REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "THIOPHENE-2,5-DISULFONIC ACID 2-AMIDE-5-(4-METHYL-BENZYLAMIDE)" RESIDUE AL5 7 41 1 41 1 CHI1 0 0 0.0000 9 1 2 3 8 2 CHI2 0 0 0.0000 1 2 5 6 8 3 PHI1 0 0 0.0000 10 14 15 18 0 4 PHI2 0 0 0.0000 14 15 18 41 0 5 CHI3 0 0 0.0000 15 18 19 20 40 6 CHI4 0 0 0.0000 18 19 20 21 35 7 CHI5 0 0 0.0000 22 27 28 29 32 1 C3 C_ARO 0 0.0000 0.3490 -0.2540 -3.0460 2 9 13 0 0 2 S1 S_XXX 0 0.0000 1.4390 0.1090 -4.3820 1 3 4 5 0 3 O2A O_XXX 0 0.0000 2.0400 1.3560 -4.0620 2 0 0 0 0 4 O1A O_XXX 0 0.0000 2.1400 -1.0970 -4.6480 2 0 0 0 0 5 N21 N_AMO 0 0.0000 0.5040 0.3910 -5.7200 2 6 7 0 0 6 HNL1 H_AMI 0 0.0000 0.9230 0.6100 -6.5670 5 0 0 0 8 7 HNL2 H_AMI 0 0.0000 -0.4620 0.3360 -5.6560 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.2305 0.4730 -6.1115 0 0 0 0 0 9 C4 C_ARO 0 0.0000 -0.1360 -1.4540 -2.6430 1 10 12 0 0 10 C5 C_ARO 0 0.0000 -0.9830 -1.5020 -1.5520 9 11 14 0 0 11 H5 H_ALI 0 0.0000 -1.3840 -2.4440 -1.2100 10 0 0 0 0 12 H4 H_ALI 0 0.0000 0.1370 -2.3590 -3.1650 9 0 0 0 0 13 S2 S_RED 0 0.0000 -0.4000 0.8610 -1.8710 1 14 0 0 0 14 C6 C_ARO 0 0.0000 -1.3100 -0.3460 -0.9230 10 13 15 0 0 15 S7 S_XXX 0 0.0000 -2.3580 -0.1010 0.4720 14 16 17 18 0 16 O3B O_XXX 0 0.0000 -3.2200 -1.2300 0.5110 15 0 0 0 0 17 O4B O_XXX 0 0.0000 -2.7790 1.2530 0.4050 15 0 0 0 0 18 N8 N_AMI 0 0.0000 -1.4110 -0.2110 1.8260 15 19 41 0 0 19 C9 C_ALI 0 0.0000 -0.2920 0.7140 2.0160 18 20 38 39 0 20 C10 C_ARO 0 0.0000 0.4020 0.4040 3.3160 19 21 25 0 0 21 C11 C_ARO 0 0.0000 1.4470 -0.4990 3.3430 20 22 24 0 0 22 C12 C_ARO 0 0.0000 2.0850 -0.7840 4.5360 21 23 27 0 0 23 H12 H_ALI 0 0.0000 2.9020 -1.4900 4.5570 22 0 0 0 36 24 H11 H_ALI 0 0.0000 1.7660 -0.9830 2.4320 21 0 0 0 35 25 C15 C_ARO 0 0.0000 -0.0060 1.0230 4.4830 20 26 34 0 0 26 C14 C_ARO 0 0.0000 0.6290 0.7350 5.6770 25 27 33 0 0 27 C13 C_ARO 0 0.0000 1.6770 -0.1640 5.7020 22 26 28 0 0 28 C16 C_ALI 0 0.0000 2.3730 -0.4740 7.0030 27 29 30 31 0 29 H161 H_ALI 0 0.0000 3.2050 0.2150 7.1430 28 0 0 0 32 30 H162 H_ALI 0 0.0000 1.6680 -0.3640 7.8270 28 0 0 0 32 31 H163 H_ALI 0 0.0000 2.7480 -1.4970 6.9800 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 2.5403 -0.5487 7.3167 0 0 0 0 0 33 H14 H_ALI 0 0.0000 0.3090 1.2190 6.5880 26 0 0 0 36 34 H15 H_ALI 0 0.0000 -0.8230 1.7290 4.4620 25 0 0 0 35 35 Q4 PSEUD 0 0.0000 0.4715 0.3730 3.4470 0 0 0 0 37 36 Q5 PSEUD 0 0.0000 1.6055 -0.1355 5.5725 0 0 0 0 37 37 QQA PSEUD 0 0.0000 1.0385 0.1187 4.5098 0 0 0 0 0 38 H91 H_ALI 0 0.0000 -0.6670 1.7370 2.0390 19 0 0 0 40 39 H92 H_ALI 0 0.0000 0.4120 0.6050 1.1920 19 0 0 0 40 40 Q3 PSEUD 0 0.0000 -0.1275 1.1710 1.6155 0 0 0 0 0 41 HN8 H_AMI 0 0.0000 -1.5980 -0.8890 2.4950 18 0 0 0 0