REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(2-THIENYL)-1-(4-METHYLBENZYL)-1H-IMIDAZOLE RESIDUE A654 4 37 1 37 1 PHI1 0 0 0.0000 1 8 9 13 0 2 PHI2 0 0 0.0000 11 15 16 20 0 3 PHI3 0 0 0.0000 15 16 20 25 0 4 PHI4 0 0 0.0000 22 29 33 36 0 1 S1T S_RED 0 0.0000 1.2810 0.7080 -3.6000 2 8 0 0 0 2 C5T C_ARO 0 0.0000 1.4400 -0.1400 -5.1630 1 3 7 0 0 3 C4T C_ARO 0 0.0000 0.4500 -1.0660 -5.0850 2 4 6 0 0 4 C3T C_ARO 0 0.0000 -0.3330 -1.1180 -3.9520 3 5 8 0 0 5 H3TC H_ALI 0 0.0000 -1.1260 -1.8450 -3.8650 4 0 0 0 0 6 H4TC H_ALI 0 0.0000 0.2820 -1.7550 -5.8990 3 0 0 0 0 7 H5TC H_ALI 0 0.0000 2.1420 0.0370 -5.9640 2 0 0 0 0 8 C2T C_ARO 0 0.0000 -0.0910 -0.2240 -2.9440 1 4 9 0 0 9 C1I C_ARO 0 0.0000 -0.7850 -0.0740 -1.6450 8 10 13 0 0 10 N2I N_AMO 0 0.0000 -1.8220 -0.8160 -1.2060 9 11 0 0 0 11 C5I C_ARO 0 0.0000 -2.1740 -0.4020 -0.0210 10 12 15 0 0 12 H5IC H_ALI 0 0.0000 -2.9770 -0.8130 0.5720 11 0 0 0 0 13 C3I C_ARO 0 0.0000 -0.4940 0.8400 -0.6810 9 14 15 0 0 14 H3IC H_ALI 0 0.0000 0.2830 1.5890 -0.7160 13 0 0 0 0 15 N4I N_AMI 0 0.0000 -1.3730 0.6210 0.3430 11 13 16 0 0 16 C1 C_ALI 0 0.0000 -1.4380 1.3660 1.6030 15 17 18 20 0 17 HC11 H_ALI 0 0.0000 -2.4660 1.3780 1.9660 16 0 0 0 19 18 HC12 H_ALI 0 0.0000 -1.1000 2.3890 1.4380 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 -1.7830 1.8835 1.7020 0 0 0 0 0 20 C2 C_ARO 0 0.0000 -0.5520 0.7020 2.6250 16 21 25 0 0 21 C5 C_ARO 0 0.0000 -1.0650 -0.2820 3.4490 20 22 24 0 0 22 C6 C_ARO 0 0.0000 -0.2520 -0.8940 4.3840 21 23 29 0 0 23 HC6 H_ALI 0 0.0000 -0.6520 -1.6630 5.0270 22 0 0 0 31 24 HC5 H_ALI 0 0.0000 -2.1010 -0.5760 3.3590 21 0 0 0 30 25 C3 C_ARO 0 0.0000 0.7720 1.0780 2.7400 20 26 27 0 0 26 HC3 H_ALI 0 0.0000 1.1730 1.8470 2.0960 25 0 0 0 30 27 C4 C_ARO 0 0.0000 1.5850 0.4690 3.6780 25 28 29 0 0 28 HC4 H_ALI 0 0.0000 2.6200 0.7620 3.7670 27 0 0 0 31 29 C7 C_ARO 0 0.0000 1.0720 -0.5140 4.5020 22 27 33 0 0 30 Q3 PSEUD 0 0.0000 -0.4640 0.6355 2.7275 0 0 0 0 32 31 Q4 PSEUD 0 0.0000 0.9840 -0.4505 4.3970 0 0 0 0 32 32 QQA PSEUD 0 0.0000 0.2600 0.0925 3.5622 0 0 0 0 0 33 C8 C_ALI 0 0.0000 1.9570 -1.1780 5.5250 29 34 35 36 0 34 HC81 H_ALI 0 0.0000 1.9090 -0.6230 6.4620 33 0 0 0 37 35 HC82 H_ALI 0 0.0000 1.6180 -2.2010 5.6900 33 0 0 0 37 36 HC83 H_ALI 0 0.0000 2.9850 -1.1900 5.1620 33 0 0 0 37 37 Q2 PSEUD 0 0.0000 2.1707 -1.3380 5.7713 0 0 0 0 0