REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine" RESIDUE A5CH 4 44 1 44 1 CHI1 0 0 0.0000 8 13 14 15 21 2 CHI2 0 0 0.0000 13 14 17 18 21 3 PHI1 0 0 0.0000 1 30 31 43 0 4 CHI3 0 0 0.0000 33 34 35 36 39 1 N9 N_AMI 0 0.0000 -3.5800 0.9130 0.0650 2 30 0 0 0 2 C10 C_ARO 0 0.0000 -4.4240 -0.0980 0.0420 1 3 29 0 0 3 C11 C_ARO 0 0.0000 -3.9730 -1.4070 -0.0110 2 4 28 0 0 4 C12 C_ARO 0 0.0000 -2.6110 -1.6580 -0.0410 3 5 27 0 0 5 C7 C_ARO 0 0.0000 -1.7350 -0.5710 -0.0150 4 6 30 0 0 6 C4 C_ARO 0 0.0000 -0.2680 -0.7840 -0.0450 5 7 11 0 0 7 C5 C_ARO 0 0.0000 0.3260 -1.6830 0.8390 6 8 10 0 0 8 C6 C_ARO 0 0.0000 1.6920 -1.8770 0.8070 7 9 13 0 0 9 H6 H_ALI 0 0.0000 2.1540 -2.5740 1.4910 8 0 0 0 25 10 H5 H_ALI 0 0.0000 -0.2810 -2.2270 1.5480 7 0 0 0 24 11 C3 C_ARO 0 0.0000 0.5220 -0.0850 -0.9570 6 12 23 0 0 12 C2 C_ARO 0 0.0000 1.8870 -0.2880 -0.9800 11 13 22 0 0 13 C1 C_ARO 0 0.0000 2.4710 -1.1810 -0.1000 8 12 14 0 0 14 S21 S_XXX 0 0.0000 4.2140 -1.4350 -0.1360 13 15 16 17 0 15 O24 O_XXX 0 0.0000 4.5890 -1.1120 -1.4680 14 0 0 0 0 16 O23 O_XXX 0 0.0000 4.3880 -2.7500 0.3750 14 0 0 0 0 17 C22 C_ALI 0 0.0000 4.8740 -0.2080 1.0260 14 18 19 20 0 18 H22 H_ALI 0 0.0000 4.6020 0.7930 0.6910 17 0 0 0 21 19 H22A H_ALI 0 0.0000 4.4570 -0.3860 2.0170 17 0 0 0 21 20 H22B H_ALI 0 0.0000 5.9600 -0.2950 1.0680 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 5.0063 0.0373 1.2587 0 0 0 0 0 22 H2 H_ALI 0 0.0000 2.5000 0.2550 -1.6830 12 0 0 0 25 23 H3 H_ALI 0 0.0000 0.0670 0.6130 -1.6440 11 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.1070 -0.8070 -0.0480 0 0 0 0 26 25 Q4 PSEUD 0 0.0000 2.3270 -1.1595 -0.0960 0 0 0 0 26 26 QQA PSEUD 0 0.0000 1.1100 -0.9832 -0.0720 0 0 0 0 0 27 H12 H_ALI 0 0.0000 -2.2360 -2.6700 -0.0830 4 0 0 0 0 28 CL20 C_XXX 0 0.0000 -5.1060 -2.7220 -0.0400 3 0 0 0 0 29 H10 H_ALI 0 0.0000 -5.4860 0.0970 0.0650 2 0 0 0 0 30 C8 C_ARO 0 0.0000 -2.2670 0.7270 0.0390 1 5 31 0 0 31 C13 C_ARO 0 0.0000 -1.3570 1.8960 0.0660 30 32 43 0 0 32 C18 C_ARO 0 0.0000 -1.7090 3.0860 -0.5780 31 33 42 0 0 33 C17 C_ARO 0 0.0000 -0.8240 4.1490 -0.5220 32 34 41 0 0 34 C16 C_ARO 0 0.0000 0.3690 4.0010 0.1610 33 35 40 0 0 35 C19 C_ALI 0 0.0000 1.3360 5.1550 0.2240 34 36 37 38 0 36 H19 H_ALI 0 0.0000 1.1170 5.7660 1.1000 35 0 0 0 39 37 H19A H_ALI 0 0.0000 2.3540 4.7730 0.2940 35 0 0 0 39 38 H19B H_ALI 0 0.0000 1.2360 5.7620 -0.6760 35 0 0 0 39 39 Q2 PSEUD 0 0.0000 1.5690 5.4337 0.2393 0 0 0 0 0 40 N15 N_AMO 0 0.0000 0.6740 2.8650 0.7600 34 43 0 0 0 41 H17 H_ALI 0 0.0000 -1.0620 5.0830 -1.0080 33 0 0 0 0 42 H18 H_ALI 0 0.0000 -2.6470 3.1740 -1.1050 32 0 0 0 0 43 C14 C_ARO 0 0.0000 -0.1380 1.8290 0.7400 31 40 44 0 0 44 H14 H_ALI 0 0.0000 0.1450 0.9170 1.2450 43 0 0 0 0