REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE RESIDUE R22 9 51 1 51 1 CHI1 0 0 0.0000 2 3 4 5 8 2 CHI2 0 0 0.0000 10 11 14 15 18 3 PHI1 0 0 0.0000 2 1 20 21 0 4 PHI2 0 0 0.0000 1 20 21 34 0 5 CHI3 0 0 0.0000 24 25 26 27 30 6 PHI3 0 0 0.0000 21 34 35 39 0 7 PHI4 0 0 0.0000 34 35 39 40 0 8 PHI5 0 0 0.0000 35 39 40 44 0 9 PHI6 0 0 0.0000 39 40 44 50 0 1 C1' C_ARO 0 0.0000 -0.4880 1.6130 -0.0650 2 10 20 0 0 2 C2' C_ARO 0 0.0000 -0.3260 2.7970 -0.7700 1 3 9 0 0 3 C3' C_ARO 0 0.0000 -0.5950 4.0060 -0.1590 2 4 12 0 0 4 C8' C_ALI 0 0.0000 -0.4240 5.2920 -0.9270 3 5 6 7 0 5 H8'1 H_ALI 0 0.0000 0.6150 5.6140 -0.8700 4 0 0 0 8 6 H8'2 H_ALI 0 0.0000 -0.6990 5.1310 -1.9700 4 0 0 0 8 7 H8'3 H_ALI 0 0.0000 -1.0670 6.0600 -0.4960 4 0 0 0 8 8 Q1 PSEUD 0 0.0000 -0.3837 5.6017 -1.1120 0 0 0 0 0 9 H2' H_ALI 0 0.0000 0.0030 2.7720 -1.7990 2 0 0 0 0 10 C6' C_ARO 0 0.0000 -0.9100 1.6480 1.2570 1 11 19 0 0 11 C5' C_ARO 0 0.0000 -1.1730 2.8610 1.8640 10 12 14 0 0 12 C4' C_ARO 0 0.0000 -1.0150 4.0380 1.1570 3 11 13 0 0 13 H4' H_ALI 0 0.0000 -1.2210 4.9850 1.6340 12 0 0 0 0 14 C9' C_ALI 0 0.0000 -1.6320 2.9000 3.2990 11 15 16 17 0 15 H9'1 H_ALI 0 0.0000 -0.7650 2.9650 3.9560 14 0 0 0 18 16 H9'2 H_ALI 0 0.0000 -2.2710 3.7690 3.4530 14 0 0 0 18 17 H9'3 H_ALI 0 0.0000 -2.1930 1.9930 3.5260 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 -1.7430 2.9090 3.6450 0 0 0 0 0 19 H6' H_ALI 0 0.0000 -1.0340 0.7290 1.8090 10 0 0 0 0 20 O7' O_EST 0 0.0000 -0.2280 0.4220 -0.6650 1 21 0 0 0 21 C4 C_ARO 0 0.0000 -0.5700 -0.5450 0.2210 20 22 34 0 0 22 C3 C_ARO 0 0.0000 -1.7770 -1.2100 0.1030 21 23 33 0 0 23 C2 C_ARO 0 0.0000 -2.1000 -2.2040 1.0350 22 24 32 0 0 24 N1 N_AMO 0 0.0000 -1.2410 -2.5070 2.0250 23 25 31 0 0 25 C6 C_ARO 0 0.0000 -0.0550 -1.8550 2.1500 24 26 34 0 0 26 C7 C_ALI 0 0.0000 0.8780 -2.2180 3.2750 25 27 28 29 0 27 H71 H_ALI 0 0.0000 0.6570 -1.6000 4.1450 26 0 0 0 30 28 H72 H_ALI 0 0.0000 0.7450 -3.2690 3.5330 26 0 0 0 30 29 H73 H_ALI 0 0.0000 1.9090 -2.0490 2.9620 26 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.1037 -2.3060 3.5467 0 0 0 0 0 31 HN1 H_AMI 0 0.0000 -1.4750 -3.1980 2.6650 24 0 0 0 0 32 O8 O_BYL 0 0.0000 -3.1620 -2.8000 0.9450 23 0 0 0 0 33 I9 X_XXX 0 0.0000 -3.1030 -0.7360 -1.4480 22 0 0 0 0 34 C5 C_ARO 0 0.0000 0.2990 -0.8890 1.2750 21 25 35 0 0 35 C10 C_ALI 0 0.0000 1.6210 -0.1810 1.4270 34 36 37 39 0 36 H101 H_ALI 0 0.0000 1.4760 0.8920 1.3000 35 0 0 0 38 37 H102 H_ALI 0 0.0000 2.0270 -0.3780 2.4190 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 1.7515 0.2570 1.8595 0 0 0 0 0 39 S11 S_RED 0 0.0000 2.7790 -0.7870 0.1680 35 40 0 0 0 40 C12 C_ALI 0 0.0000 4.2390 0.2090 0.5780 39 41 42 44 0 41 H121 H_ALI 0 0.0000 3.9950 1.2670 0.4830 40 0 0 0 43 42 H122 H_ALI 0 0.0000 4.5470 -0.0030 1.6020 40 0 0 0 43 43 Q5 PSEUD 0 0.0000 4.2710 0.6320 1.0425 0 0 0 0 0 44 C13 C_ARO 0 0.0000 5.3620 -0.1350 -0.3660 40 45 50 0 0 45 O14 O_EST 0 0.0000 6.2850 -1.0910 -0.1730 44 46 0 0 0 46 C15 C_ARO 0 0.0000 7.1290 -1.1160 -1.2180 45 47 49 0 0 47 C16 C_ARO 0 0.0000 6.7490 -0.1680 -2.0940 46 48 50 0 0 48 H16 H_ALI 0 0.0000 7.2240 0.0650 -3.0350 47 0 0 0 0 49 H15 H_ALI 0 0.0000 7.9700 -1.7840 -1.3350 46 0 0 0 0 50 C17 C_ARO 0 0.0000 5.6070 0.4610 -1.5470 44 47 51 0 0 51 H17 H_ALI 0 0.0000 5.0440 1.2690 -1.9890 50 0 0 0 0