REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1,1'-HEXANE-1,6-DIYLBIS(1H-IMIDAZOLE)" RESIDUE A2IH 7 40 1 40 1 PHI1 0 0 0.0000 1 8 9 13 0 2 PHI2 0 0 0.0000 8 9 13 17 0 3 PHI3 0 0 0.0000 9 13 17 21 0 4 PHI4 0 0 0.0000 13 17 21 25 0 5 PHI5 0 0 0.0000 17 21 25 29 0 6 PHI6 0 0 0.0000 21 25 29 33 0 7 PHI7 0 0 0.0000 25 29 33 38 0 1 C1 C_ARO 0 0.0000 -5.0580 -1.1050 0.0630 2 7 8 0 0 2 C5 C_ARO 0 0.0000 -6.2120 -0.6540 -0.4660 1 3 6 0 0 3 N4 N_AMO 0 0.0000 -6.1780 0.6870 -0.4500 2 4 0 0 0 4 C3 C_ARO 0 0.0000 -5.0510 1.0830 0.0730 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -4.7490 2.1110 0.2130 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -7.0210 -1.2650 -0.8370 2 0 0 0 0 7 H1 H_ALI 0 0.0000 -4.7700 -2.1380 0.1940 1 0 0 0 0 8 N2 N_AMI 0 0.0000 -4.3200 -0.0040 0.4010 1 4 9 0 0 9 C6 C_ALI 0 0.0000 -2.9880 -0.0040 1.0110 8 10 11 13 0 10 H6C1 H_ALI 0 0.0000 -2.8710 -0.8940 1.6300 9 0 0 0 12 11 H6C2 H_ALI 0 0.0000 -2.8710 0.8860 1.6300 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -2.8710 -0.0040 1.6300 0 0 0 0 0 13 C7 C_ALI 0 0.0000 -1.9230 -0.0040 -0.0880 9 14 15 17 0 14 H7C1 H_ALI 0 0.0000 -2.0400 0.8860 -0.7060 13 0 0 0 16 15 H7C2 H_ALI 0 0.0000 -2.0400 -0.8940 -0.7060 13 0 0 0 16 16 Q2 PSEUD 0 0.0000 -2.0400 -0.0040 -0.7060 0 0 0 0 0 17 C8 C_ALI 0 0.0000 -0.5320 -0.0040 0.5500 13 18 19 21 0 18 H8C1 H_ALI 0 0.0000 -0.4160 -0.8940 1.1680 17 0 0 0 20 19 H8C2 H_ALI 0 0.0000 -0.4160 0.8860 1.1680 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 -0.4160 -0.0040 1.1680 0 0 0 0 0 21 C9 C_ALI 0 0.0000 0.5320 -0.0040 -0.5500 17 22 23 25 0 22 H9C1 H_ALI 0 0.0000 0.4160 -0.8940 -1.1680 21 0 0 0 24 23 H9C2 H_ALI 0 0.0000 0.4160 0.8860 -1.1680 21 0 0 0 24 24 Q4 PSEUD 0 0.0000 0.4160 -0.0040 -1.1680 0 0 0 0 0 25 C10 C_ALI 0 0.0000 1.9230 -0.0040 0.0880 21 26 27 29 0 26 H101 H_ALI 0 0.0000 2.0400 0.8860 0.7060 25 0 0 0 28 27 H102 H_ALI 0 0.0000 2.0400 -0.8940 0.7060 25 0 0 0 28 28 Q5 PSEUD 0 0.0000 2.0400 -0.0040 0.7060 0 0 0 0 0 29 C11 C_ALI 0 0.0000 2.9880 -0.0040 -1.0110 25 30 31 33 0 30 H111 H_ALI 0 0.0000 2.8710 -0.8940 -1.6300 29 0 0 0 32 31 H112 H_ALI 0 0.0000 2.8710 0.8860 -1.6300 29 0 0 0 32 32 Q6 PSEUD 0 0.0000 2.8710 -0.0040 -1.6300 0 0 0 0 0 33 N12 N_AMI 0 0.0000 4.3200 -0.0040 -0.4010 29 34 38 0 0 34 C13 C_ARO 0 0.0000 5.0580 -1.1050 -0.0630 33 35 37 0 0 35 C14 C_ARO 0 0.0000 6.2120 -0.6540 0.4660 34 36 40 0 0 36 H14 H_ALI 0 0.0000 7.0210 -1.2650 0.8370 35 0 0 0 0 37 H13 H_ALI 0 0.0000 4.7700 -2.1380 -0.1940 34 0 0 0 0 38 C16 C_ARO 0 0.0000 5.0510 1.0830 -0.0730 33 39 40 0 0 39 H16 H_ALI 0 0.0000 4.7490 2.1110 -0.2130 38 0 0 0 0 40 N15 N_AMI 0 0.0000 6.1780 0.6870 0.4500 35 38 0 0 0