REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-[(1E,2Z)-but-2-en-1-ylidene]-N'-[(2E)-but-2-en-1-ylidene]butane-1,4-diamine" RESIDUE A298 9 40 1 40 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 6 8 10 12 0 3 PHI3 0 0 0.0000 10 12 13 17 0 4 PHI4 0 0 0.0000 12 13 17 21 0 5 PHI5 0 0 0.0000 13 17 21 25 0 6 PHI6 0 0 0.0000 17 21 25 29 0 7 PHI7 0 0 0.0000 21 25 29 30 0 8 PHI8 0 0 0.0000 29 30 32 34 0 9 PHI9 0 0 0.0000 32 34 36 39 0 1 C1 C_ALI 0 0.0000 4.7490 2.9590 0.4230 2 3 4 6 0 2 H1 H_ALI 0 0.0000 5.6140 3.5700 0.1630 1 0 0 0 5 3 H1A H_ALI 0 0.0000 3.8480 3.4080 0.0060 1 0 0 0 5 4 H1B H_ALI 0 0.0000 4.6580 2.9000 1.5070 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 4.7067 3.2927 0.5587 0 0 0 0 0 6 C2 C_BYL 0 0.0000 4.9270 1.5730 -0.1420 1 7 8 0 0 7 H2 H_ALI 0 0.0000 5.8160 1.3280 -0.7040 6 0 0 0 0 8 C3 C_BYL 0 0.0000 3.9880 0.6500 0.0520 6 9 10 0 0 9 H3 H_ALI 0 0.0000 3.0990 0.8950 0.6140 8 0 0 0 0 10 C4 C_BYL 0 0.0000 4.1610 -0.7000 -0.4980 8 11 12 0 0 11 H4 H_ALI 0 0.0000 5.0090 -0.9220 -1.1290 10 0 0 0 0 12 N5 N_AMI 0 0.0000 3.2960 -1.6260 -0.2270 10 13 0 0 0 13 C6 C_ALI 0 0.0000 2.0830 -1.2970 0.5280 12 14 15 17 0 14 H6 H_ALI 0 0.0000 2.0230 -1.9310 1.4120 13 0 0 0 16 15 H6A H_ALI 0 0.0000 2.1170 -0.2510 0.8320 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 2.0700 -1.0910 1.1220 0 0 0 0 0 17 C7 C_ALI 0 0.0000 0.8550 -1.5330 -0.3540 13 18 19 21 0 18 H7 H_ALI 0 0.0000 0.9160 -0.8990 -1.2380 17 0 0 0 20 19 H7A H_ALI 0 0.0000 0.8210 -2.5790 -0.6580 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 0.8685 -1.7390 -0.9480 0 0 0 0 0 21 C8 C_ALI 0 0.0000 -0.4110 -1.1890 0.4340 17 22 23 25 0 22 H8 H_ALI 0 0.0000 -0.4720 -1.8230 1.3190 21 0 0 0 24 23 H8A H_ALI 0 0.0000 -0.3770 -0.1430 0.7380 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.4245 -0.9830 1.0285 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -1.6390 -1.4250 -0.4470 21 26 27 29 0 26 H9 H_ALI 0 0.0000 -1.5790 -0.7910 -1.3320 25 0 0 0 28 27 H9A H_ALI 0 0.0000 -1.6730 -2.4710 -0.7510 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 -1.6260 -1.6310 -1.0415 0 0 0 0 0 29 N10 N_AMI 0 0.0000 -2.8520 -1.0960 0.3070 25 30 0 0 0 30 C11 C_BYL 0 0.0000 -3.5990 -0.1060 -0.0670 29 31 32 0 0 31 H11 H_ALI 0 0.0000 -3.3280 0.4770 -0.9350 30 0 0 0 0 32 C12 C_BYL 0 0.0000 -4.8140 0.2230 0.6890 30 33 34 0 0 33 H12 H_ALI 0 0.0000 -5.0850 -0.3600 1.5570 32 0 0 0 0 34 C13 C_BYL 0 0.0000 -5.5810 1.2400 0.3050 32 35 36 0 0 35 H13 H_ALI 0 0.0000 -6.4750 1.4830 0.8610 34 0 0 0 0 36 C14 C_ALI 0 0.0000 -5.2030 2.0540 -0.9060 34 37 38 39 0 37 H14 H_ALI 0 0.0000 -4.2250 2.5070 -0.7480 36 0 0 0 40 38 H14A H_ALI 0 0.0000 -5.1660 1.4060 -1.7820 36 0 0 0 40 39 H14B H_ALI 0 0.0000 -5.9450 2.8370 -1.0640 36 0 0 0 40 40 Q6 PSEUD 0 0.0000 -5.1120 2.2500 -1.1980 0 0 0 0 0