REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[5-(3-IODO-PHENYL)-2-(4-METHANESULFINYL-PHENYL)-1H-IMIDAZOL-4-YL]-PYRIDINE RESIDUE D13 5 50 1 50 1 CHI1 0 0 0.0000 2 3 4 5 13 2 CHI2 0 0 0.0000 3 15 16 17 27 3 PHI1 0 0 0.0000 2 1 31 36 0 4 PHI2 0 0 0.0000 33 40 44 46 0 5 PHI3 0 0 0.0000 40 44 46 49 0 1 C1 C_ARO 0 0.0000 -0.1870 -0.1480 2.2260 2 14 31 0 0 2 N2 N_AMO 0 0.0000 -1.3390 -0.1540 1.5950 1 3 0 0 0 3 C3 C_ARO 0 0.0000 -1.1330 -0.3770 0.2870 2 4 15 0 0 4 C6 C_ARO 0 0.0000 -2.1760 -0.4540 -0.7600 3 5 9 0 0 5 C7 C_ARO 0 0.0000 -2.1290 -1.4410 -1.7510 4 6 8 0 0 6 C8 C_ARO 0 0.0000 -3.1220 -1.4770 -2.7070 5 7 11 0 0 7 H8 H_ALI 0 0.0000 -3.0940 -2.2350 -3.4760 6 0 0 0 0 8 H7 H_ALI 0 0.0000 -1.3270 -2.1640 -1.7660 5 0 0 0 0 9 C11 C_ARO 0 0.0000 -3.2400 0.4540 -0.7840 4 10 13 0 0 10 C10 C_ARO 0 0.0000 -4.1870 0.3490 -1.7800 9 11 12 0 0 11 N9 N_AMO 0 0.0000 -4.1050 -0.5970 -2.6960 6 10 0 0 0 12 H10 H_ALI 0 0.0000 -5.0090 1.0490 -1.8100 10 0 0 0 0 13 H11 H_ALI 0 0.0000 -3.3140 1.2310 -0.0370 9 0 0 0 0 14 N5 N_AMO 0 0.0000 0.8150 -0.3800 1.3290 1 15 30 0 0 15 C4 C_ARO 0 0.0000 0.2300 -0.5270 0.0940 3 14 16 0 0 16 C12 C_ARO 0 0.0000 0.9180 -0.7940 -1.1840 15 17 21 0 0 17 C13 C_ARO 0 0.0000 0.5950 -0.0520 -2.3220 16 18 20 0 0 18 C14 C_ARO 0 0.0000 1.2460 -0.3040 -3.5130 17 19 23 0 0 19 I14 X_XXX 0 0.0000 0.7680 0.8100 -5.2210 18 0 0 0 0 20 H13 H_ALI 0 0.0000 -0.1560 0.7200 -2.2690 17 0 0 0 27 21 C17 C_ARO 0 0.0000 1.8920 -1.7920 -1.2610 16 22 26 0 0 22 C16 C_ARO 0 0.0000 2.5310 -2.0360 -2.4590 21 23 25 0 0 23 C15 C_ARO 0 0.0000 2.2100 -1.2950 -3.5820 18 22 24 0 0 24 H15 H_ALI 0 0.0000 2.7140 -1.4900 -4.5170 23 0 0 0 0 25 H16 H_ALI 0 0.0000 3.2850 -2.8080 -2.5200 22 0 0 0 28 26 H17 H_ALI 0 0.0000 2.1450 -2.3720 -0.3850 21 0 0 0 27 27 Q4 PSEUD 0 0.0000 0.9945 -0.8260 -1.3270 0 0 0 0 29 28 Q5 PSEUD 0 0.0000 3.2850 -2.8080 -2.5200 0 0 0 0 29 29 QQB PSEUD 0 0.0000 2.1398 -1.8170 -1.9235 0 0 0 0 0 30 HN5 H_AMI 0 0.0000 1.7630 -0.4310 1.5260 14 0 0 0 0 31 C18 C_ARO 0 0.0000 -0.0060 0.0690 3.6770 1 32 36 0 0 32 C23 C_ARO 0 0.0000 0.9300 -0.6820 4.3870 31 33 35 0 0 33 C22 C_ARO 0 0.0000 1.0970 -0.4700 5.7400 32 34 40 0 0 34 H22 H_ALI 0 0.0000 1.8230 -1.0510 6.2900 33 0 0 0 42 35 H23 H_ALI 0 0.0000 1.5260 -1.4250 3.8770 32 0 0 0 41 36 C19 C_ARO 0 0.0000 -0.7720 1.0270 4.3430 31 37 38 0 0 37 H19 H_ALI 0 0.0000 -1.5000 1.6120 3.7990 36 0 0 0 41 38 C20 C_ARO 0 0.0000 -0.5990 1.2250 5.6970 36 39 40 0 0 39 H20 H_ALI 0 0.0000 -1.1910 1.9660 6.2130 38 0 0 0 42 40 C21 C_ARO 0 0.0000 0.3310 0.4760 6.3950 33 38 44 0 0 41 Q2 PSEUD 0 0.0000 0.0130 0.0935 3.8380 0 0 0 0 43 42 Q3 PSEUD 0 0.0000 0.3160 0.4575 6.2515 0 0 0 0 43 43 QQA PSEUD 0 0.0000 0.1645 0.2755 5.0448 0 0 0 0 0 44 S24 S_XXX 0 0.0000 0.5460 0.7350 8.1240 40 45 46 0 0 45 O24 O_XXX 0 0.0000 1.8580 0.2140 8.2910 44 0 0 0 0 46 C25 C_ALI 0 0.0000 -0.6610 -0.4510 8.7740 44 47 48 49 0 47 H251 H_ALI 0 0.0000 -0.6550 -0.4160 9.8630 46 0 0 0 50 48 H252 H_ALI 0 0.0000 -1.6550 -0.1940 8.4080 46 0 0 0 50 49 H253 H_ALI 0 0.0000 -0.4000 -1.4550 8.4400 46 0 0 0 50 50 Q1 PSEUD 0 0.0000 -0.9033 -0.6883 8.9037 0 0 0 0 0