REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5Z)-5-[(5-ETHYL-2-FURYL)METHYLENE]-2-{[(S)-(4-FLUOROPHENYL)(1H-TETRAZOL-5-YL)METHYL]AMINO}-1,3-THIAZOL-4(5H)-ONE RESIDUE VXR 10 48 1 48 1 CHI1 0 0 0.0000 2 1 6 7 14 2 CHI2 0 0 0.0000 1 6 7 8 11 3 PHI1 0 0 0.0000 3 16 17 19 0 4 CHI3 0 0 0.0000 17 19 20 21 45 5 CHI4 0 0 0.0000 19 20 21 22 45 6 CHI5 0 0 0.0000 20 21 22 23 45 7 CHI6 0 0 0.0000 21 22 23 24 44 8 CHI7 0 0 0.0000 22 23 24 25 35 9 CHI8 0 0 0.0000 22 23 38 39 43 10 PHI2 0 0 0.0000 17 19 46 48 0 1 C1 C_ARO 0 0.0000 0.0420 -7.2530 -3.0290 2 6 15 0 0 2 C2 C_ARO 0 0.0000 -0.9640 -7.8030 -3.7900 1 3 5 0 0 3 C3 C_ARO 0 0.0000 -2.0200 -6.8610 -3.7860 2 4 16 0 0 4 H3 H_ALI 0 0.0000 -2.9770 -6.9520 -4.2820 3 0 0 0 0 5 H2 H_ALI 0 0.0000 -0.9420 -8.7630 -4.2860 2 0 0 0 0 6 C6 C_ALI 0 0.0000 1.3830 -7.7170 -2.6470 1 7 12 13 0 7 C7 C_ALI 0 0.0000 2.4720 -7.2990 -3.6440 6 8 9 10 0 8 H71 H_ALI 0 0.0000 2.2610 -7.7050 -4.6390 7 0 0 0 11 9 H72 H_ALI 0 0.0000 3.4580 -7.6570 -3.3340 7 0 0 0 11 10 H73 H_ALI 0 0.0000 2.5180 -6.2080 -3.7300 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.7457 -7.1900 -3.9010 0 0 0 0 0 12 H61 H_ALI 0 0.0000 1.6720 -7.3400 -1.6440 6 0 0 0 14 13 H62 H_ALI 0 0.0000 1.4160 -8.8210 -2.5450 6 0 0 0 14 14 Q2 PSEUD 0 0.0000 1.5440 -8.0805 -2.0945 0 0 0 0 0 15 O5 O_EST 0 0.0000 -0.3290 -6.0330 -2.5590 1 16 0 0 0 16 C4 C_ARO 0 0.0000 -1.5740 -5.8200 -3.0280 3 15 17 0 0 17 C8 C_BYL 0 0.0000 -2.2920 -4.6140 -2.7260 16 18 19 0 0 18 H8 H_ALI 0 0.0000 -3.3790 -4.6720 -2.6730 17 0 0 0 0 19 C9 C_BYL 0 0.0000 -1.7260 -3.4220 -2.5370 17 20 46 0 0 20 S10 S_RED 0 0.0000 -0.0490 -3.0770 -2.6120 19 21 0 0 0 21 C11 C_BYL 0 0.0000 -0.3860 -1.3930 -2.2470 20 22 47 0 0 22 N14 N_AMO 0 0.0000 0.6420 -0.5790 -2.1740 21 23 45 0 0 23 C15 C_ALI 0 0.0000 0.4730 0.8540 -1.8730 22 24 38 44 0 24 C16 C_ARO 0 0.0000 0.4960 1.1090 -0.4040 23 25 29 0 0 25 C22 C_ARO 0 0.0000 -0.2280 2.1740 0.1310 24 26 28 0 0 26 C23 C_ARO 0 0.0000 -0.2070 2.4120 1.5050 25 27 31 0 0 27 H23 H_ALI 0 0.0000 -0.7700 3.2420 1.9220 26 0 0 0 36 28 H22 H_ALI 0 0.0000 -0.8110 2.8250 -0.5160 25 0 0 0 35 29 C26 C_ARO 0 0.0000 1.2410 0.2800 0.4350 24 30 34 0 0 30 C25 C_ARO 0 0.0000 1.2620 0.5180 1.8100 29 31 33 0 0 31 C24 C_ARO 0 0.0000 0.5380 1.5840 2.3450 26 30 32 0 0 32 F X_XXX 0 0.0000 0.5590 1.8120 3.6640 31 0 0 0 0 33 H25 H_ALI 0 0.0000 1.8420 -0.1260 2.4640 30 0 0 0 36 34 H26 H_ALI 0 0.0000 1.8070 -0.5520 0.0270 29 0 0 0 35 35 Q3 PSEUD 0 0.0000 0.4980 1.1365 -0.2445 0 0 0 0 37 36 Q4 PSEUD 0 0.0000 0.5360 1.5580 2.1930 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.5170 1.3472 0.9743 0 0 0 0 0 38 C17 C_ARO 0 0.0000 1.4990 1.6490 -2.6710 23 39 42 0 0 39 N18 N_AMO 0 0.0000 1.1240 2.4510 -3.6640 38 40 41 0 0 40 N19 N_AMO 0 0.0000 2.2280 3.0130 -4.1770 39 43 0 0 0 41 HN18 H_AMI 0 0.0000 0.2160 2.6780 -4.0510 39 0 0 0 0 42 N21 N_AMO 0 0.0000 2.7680 1.6470 -2.5000 38 43 0 0 0 43 N20 N_AMO 0 0.0000 3.2300 2.5170 -3.4610 40 42 0 0 0 44 H15 H_ALI 0 0.0000 -0.5230 1.0960 -2.2890 23 0 0 0 0 45 HN14 H_AMI 0 0.0000 1.5750 -0.9250 -2.3220 22 0 0 0 0 46 C13 C_BYL 0 0.0000 -2.4870 -2.1840 -2.2250 19 47 48 0 0 47 N12 N_AMO 0 0.0000 -1.6400 -1.1010 -2.0810 21 46 0 0 0 48 O28 O_BYL 0 0.0000 -3.7050 -2.1530 -2.1150 46 0 0 0 0