REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N,N'-BIS(2,3-BUTADIENYL)-1,4-BUTANE-DIAMINE" RESIDUE MD2 9 42 1 42 1 PHI1 0 0 0.0000 5 6 8 12 0 2 PHI2 0 0 0.0000 6 8 12 14 0 3 PHI3 0 0 0.0000 8 12 14 18 0 4 PHI4 0 0 0.0000 12 14 18 22 0 5 PHI5 0 0 0.0000 14 18 22 26 0 6 PHI6 0 0 0.0000 18 22 26 30 0 7 PHI7 0 0 0.0000 22 26 30 32 0 8 PHI8 0 0 0.0000 26 30 32 36 0 9 PHI9 0 0 0.0000 30 32 36 38 0 1 C1 C_BYL 0 0.0000 1.5410 0.0450 7.2140 2 3 5 0 0 2 HC11 H_ALI 0 0.0000 1.4650 0.7900 7.9920 1 0 0 0 4 3 HC1A H_ALI 0 0.0000 2.4260 -0.5690 7.1400 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.9455 0.1105 7.5660 0 0 0 0 0 5 C2 C_XXX 0 0.0000 0.5650 -0.1080 6.3590 1 6 0 0 0 6 C3 C_BYL 0 0.0000 -0.4110 -0.2620 5.5030 5 7 8 0 0 7 HC3 H_ALI 0 0.0000 -1.2080 -0.9600 5.7130 6 0 0 0 0 8 C4 C_ALI 0 0.0000 -0.4240 0.5330 4.2240 6 9 10 12 0 9 HC41 H_ALI 0 0.0000 -1.3260 1.1440 4.1860 8 0 0 0 11 10 HC42 H_ALI 0 0.0000 0.4530 1.1790 4.1880 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -0.4365 1.1615 4.1870 0 0 0 0 0 12 N5 N_AMI 0 0.0000 -0.4050 -0.3820 3.0760 8 13 14 0 0 13 HN5 H_AMI 0 0.0000 0.4880 -0.8510 3.0940 12 0 0 0 0 14 C6 C_ALI 0 0.0000 -0.4190 0.4520 1.8680 12 15 16 18 0 15 HC61 H_ALI 0 0.0000 -1.3210 1.0640 1.8610 14 0 0 0 17 16 HC62 H_ALI 0 0.0000 0.4570 1.0990 1.8630 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -0.4320 1.0815 1.8620 0 0 0 0 0 18 C7 C_ALI 0 0.0000 -0.4000 -0.4430 0.6280 14 19 20 22 0 19 HC71 H_ALI 0 0.0000 0.5010 -1.0550 0.6360 18 0 0 0 21 20 HC72 H_ALI 0 0.0000 -1.2780 -1.0890 0.6330 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -0.3885 -1.0720 0.6345 0 0 0 0 0 22 C8 C_ALI 0 0.0000 -0.4150 0.4270 -0.6290 18 23 24 26 0 23 HC81 H_ALI 0 0.0000 -1.3170 1.0390 -0.6370 22 0 0 0 25 24 HC82 H_ALI 0 0.0000 0.4610 1.0730 -0.6340 22 0 0 0 25 25 Q5 PSEUD 0 0.0000 -0.4280 1.0560 -0.6355 0 0 0 0 0 26 C9 C_ALI 0 0.0000 -0.3960 -0.4680 -1.8690 22 27 28 30 0 27 HC91 H_ALI 0 0.0000 0.5050 -1.0800 -1.8620 26 0 0 0 29 28 HC92 H_ALI 0 0.0000 -1.2740 -1.1140 -1.8640 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 -0.3845 -1.0970 -1.8630 0 0 0 0 0 30 N10 N_AMI 0 0.0000 -0.4110 0.3670 -3.0770 26 31 32 0 0 31 HN10 H_AMI 0 0.0000 -1.3040 0.8350 -3.0950 30 0 0 0 0 32 C11 C_ALI 0 0.0000 -0.3920 -0.5490 -4.2250 30 33 34 36 0 33 H111 H_ALI 0 0.0000 0.5090 -1.1600 -4.1870 32 0 0 0 35 34 H112 H_ALI 0 0.0000 -1.2690 -1.1940 -4.1890 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -0.3800 -1.1770 -4.1880 0 0 0 0 0 36 C12 C_BYL 0 0.0000 -0.4050 0.2460 -5.5040 32 37 38 0 0 37 HC12 H_ALI 0 0.0000 -1.2280 0.9130 -5.7170 36 0 0 0 0 38 C13 C_XXX 0 0.0000 0.5780 0.1300 -6.3570 36 39 0 0 0 39 C14 C_BYL 0 0.0000 1.5620 0.0140 -7.2090 38 40 41 0 0 40 H141 H_ALI 0 0.0000 2.4220 0.6630 -7.1330 39 0 0 0 42 41 H142 H_ALI 0 0.0000 1.5140 -0.7290 -7.9900 39 0 0 0 42 42 Q8 PSEUD 0 0.0000 1.9680 -0.0330 -7.5615 0 0 0 0 0