REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[(1E)-PYRIDIN-2-YLMETHYLENE]-N-[4-(4-{[(1E)-PYRIDIN-2-YLMETHYLENE]AMINO}BENZYL)PHENYL]AMINE RESIDUE NPM 6 56 1 56 1 PHI1 0 0 0.0000 1 10 11 13 0 2 PHI2 0 0 0.0000 11 13 14 19 0 3 PHI3 0 0 0.0000 16 23 27 31 0 4 PHI4 0 0 0.0000 23 27 31 36 0 5 PHI5 0 0 0.0000 33 40 44 45 0 6 PHI6 0 0 0.0000 44 45 47 54 0 1 N11 N_AMI 0 0.0000 -6.8400 -1.8430 0.6800 2 10 0 0 0 2 C1A C_ARO 0 0.0000 -7.8890 -2.6260 0.8120 1 3 9 0 0 3 C1B C_ARO 0 0.0000 -9.0500 -2.3870 0.0960 2 4 8 0 0 4 C1C C_ARO 0 0.0000 -9.1050 -1.3070 -0.7710 3 5 7 0 0 5 C1D C_ARO 0 0.0000 -7.9880 -0.4980 -0.8920 4 6 10 0 0 6 H1D H_ALI 0 0.0000 -7.9960 0.3520 -1.5590 5 0 0 0 0 7 H1C H_ALI 0 0.0000 -10.0000 -1.1010 -1.3400 4 0 0 0 0 8 H1B H_ALI 0 0.0000 -9.9050 -3.0370 0.2120 3 0 0 0 0 9 H1A H_ALI 0 0.0000 -7.8430 -3.4670 1.4890 2 0 0 0 0 10 C1E C_ARO 0 0.0000 -6.8500 -0.7970 -0.1400 1 5 11 0 0 11 C1F C_BYL 0 0.0000 -5.6520 0.0540 -0.2570 10 12 13 0 0 12 H1F H_ALI 0 0.0000 -5.6560 0.9040 -0.9220 11 0 0 0 0 13 N12 N_AMI 0 0.0000 -4.5880 -0.2210 0.4420 11 14 0 0 0 14 C1G C_ARO 0 0.0000 -3.4760 0.5680 0.3340 13 15 19 0 0 15 C1L C_ARO 0 0.0000 -3.0180 0.9670 -0.9240 14 16 18 0 0 16 C1K C_ARO 0 0.0000 -1.9000 1.7670 -1.0250 15 17 23 0 0 17 H1K H_ALI 0 0.0000 -1.5470 2.0800 -1.9970 16 0 0 0 25 18 H1L H_ALI 0 0.0000 -3.5410 0.6520 -1.8150 15 0 0 0 24 19 C1H C_ARO 0 0.0000 -2.7900 0.9750 1.4810 14 20 21 0 0 20 H1H H_ALI 0 0.0000 -3.1360 0.6670 2.4570 19 0 0 0 24 21 C1I C_ARO 0 0.0000 -1.6690 1.7700 1.3640 19 22 23 0 0 22 H1I H_ALI 0 0.0000 -1.1380 2.0850 2.2500 21 0 0 0 25 23 C1J C_ARO 0 0.0000 -1.2250 2.1660 0.1150 16 21 27 0 0 24 Q2 PSEUD 0 0.0000 -3.3385 0.6595 0.3210 0 0 0 0 26 25 Q3 PSEUD 0 0.0000 -1.3425 2.0825 0.1265 0 0 0 0 26 26 QQA PSEUD 0 0.0000 -2.3405 1.3710 0.2237 0 0 0 0 0 27 C1M C_ALI 0 0.0000 -0.0000 3.0370 -0.0040 23 28 29 31 0 28 H1M1 H_ALI 0 0.0000 -0.0860 3.6650 -0.8910 27 0 0 0 30 29 H1M2 H_ALI 0 0.0000 0.0850 3.6670 0.8810 27 0 0 0 30 30 Q1 PSEUD 0 0.0000 -0.0005 3.6660 -0.0050 0 0 0 0 0 31 C1N C_ARO 0 0.0000 1.2250 2.1670 -0.1210 27 32 36 0 0 32 C1S C_ARO 0 0.0000 1.9030 1.7760 1.0200 31 33 35 0 0 33 C1R C_ARO 0 0.0000 3.0210 0.9750 0.9210 32 34 40 0 0 34 H1R H_ALI 0 0.0000 3.5470 0.6660 1.8130 33 0 0 0 42 35 H1S H_ALI 0 0.0000 1.5530 2.0940 1.9910 32 0 0 0 41 36 C1O C_ARO 0 0.0000 1.6690 1.7680 -1.3690 31 37 38 0 0 37 H1O H_ALI 0 0.0000 1.1380 2.0800 -2.2560 36 0 0 0 41 38 C1P C_ARO 0 0.0000 2.7900 0.9710 -1.4830 36 39 40 0 0 39 H1P H_ALI 0 0.0000 3.1360 0.6600 -2.4580 38 0 0 0 42 40 C1Q C_ARO 0 0.0000 3.4760 0.5680 -0.3360 33 38 44 0 0 41 Q4 PSEUD 0 0.0000 1.3455 2.0870 -0.1325 0 0 0 0 43 42 Q5 PSEUD 0 0.0000 3.3415 0.6630 -0.3225 0 0 0 0 43 43 QQB PSEUD 0 0.0000 2.3435 1.3750 -0.2275 0 0 0 0 0 44 N13 N_AMI 0 0.0000 4.5880 -0.2220 -0.4420 40 45 0 0 0 45 C1T C_BYL 0 0.0000 5.6520 0.0540 0.2570 44 46 47 0 0 46 H1T H_ALI 0 0.0000 5.6560 0.9070 0.9190 45 0 0 0 0 47 C1U C_ARO 0 0.0000 6.8500 -0.7970 0.1420 45 48 54 0 0 48 C1V C_ARO 0 0.0000 7.9870 -0.4970 0.8930 47 49 53 0 0 49 C1W C_ARO 0 0.0000 9.1040 -1.3060 0.7750 48 50 52 0 0 50 C1X C_ARO 0 0.0000 9.0490 -2.3890 -0.0900 49 51 55 0 0 51 H1X H_ALI 0 0.0000 9.9030 -3.0390 -0.2050 50 0 0 0 0 52 H1W H_ALI 0 0.0000 9.9990 -1.0990 1.3430 49 0 0 0 0 53 H1V H_ALI 0 0.0000 7.9960 0.3550 1.5570 48 0 0 0 0 54 N14 N_AMI 0 0.0000 6.8380 -1.8460 -0.6750 47 55 0 0 0 55 C1Y C_ARO 0 0.0000 7.8870 -2.6290 -0.8050 50 54 56 0 0 56 H1Y H_ALI 0 0.0000 7.8410 -3.4720 -1.4790 55 0 0 0 0