REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-(4-METHOXYBIPHENYL-3-YL)-1,2,5-THIADIAZOLIDIN-3-ONE 1,1-DIOXIDE" RESIDUE T1D 8 41 1 41 1 CHI1 0 0 0.0000 1 2 3 4 7 2 CHI2 0 0 0.0000 2 3 4 5 6 3 PHI1 0 0 0.0000 1 2 8 12 0 4 PHI2 0 0 0.0000 2 8 12 13 0 5 PHI3 0 0 0.0000 8 12 13 25 0 6 CHI3 0 0 0.0000 13 14 19 20 24 7 CHI4 0 0 0.0000 14 19 20 21 24 8 PHI4 0 0 0.0000 16 27 28 37 0 1 O O_BYL 0 0.0000 -4.1910 -1.8720 2.0460 2 0 0 0 0 2 C C_BYL 0 0.0000 -3.4760 -1.3980 1.1870 1 3 8 0 0 3 N N_AMO 0 0.0000 -3.7680 -1.4790 -0.1190 2 4 7 0 0 4 S S_XXX 0 0.0000 -2.5460 -0.7040 -0.9450 3 5 6 12 0 5 O1 O_XXX 0 0.0000 -1.8380 -1.7110 -1.6530 4 0 0 0 0 6 O2 O_XXX 0 0.0000 -3.1210 0.4710 -1.5010 4 0 0 0 0 7 H H_AMI 0 0.0000 -4.5470 -1.9050 -0.5100 3 0 0 0 0 8 C1 C_ALI 0 0.0000 -2.2050 -0.6810 1.5060 2 9 10 12 0 9 H1 H_ALI 0 0.0000 -2.4280 0.1740 2.1450 8 0 0 0 11 10 H11A H_ALI 0 0.0000 -1.5380 -1.3570 2.0400 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.9830 -0.5915 2.0925 0 0 0 0 0 12 N1 N_AMI 0 0.0000 -1.5340 -0.2080 0.2870 4 8 13 0 0 13 C2 C_ARO 0 0.0000 -0.3310 0.4990 0.1830 12 14 25 0 0 14 C7 C_ARO 0 0.0000 -0.3440 1.8900 0.0860 13 15 19 0 0 15 C6 C_ARO 0 0.0000 0.8470 2.5910 -0.0170 14 16 18 0 0 16 C5 C_ARO 0 0.0000 2.0500 1.9150 -0.0280 15 17 27 0 0 17 H5 H_ALI 0 0.0000 2.9770 2.4640 -0.1080 16 0 0 0 0 18 H6 H_ALI 0 0.0000 0.8330 3.6690 -0.0880 15 0 0 0 0 19 O3 O_EST 0 0.0000 -1.5280 2.5600 0.0970 14 20 0 0 0 20 C8 C_ALI 0 0.0000 -1.2160 3.9500 -0.0090 19 21 22 23 0 21 H8C1 H_ALI 0 0.0000 -0.6780 4.1320 -0.9400 20 0 0 0 24 22 H8C2 H_ALI 0 0.0000 -2.1390 4.5310 -0.0040 20 0 0 0 24 23 H8C3 H_ALI 0 0.0000 -0.5950 4.2490 0.8340 20 0 0 0 24 24 Q2 PSEUD 0 0.0000 -1.1373 4.3040 -0.0367 0 0 0 0 0 25 C3 C_ARO 0 0.0000 0.8750 -0.1830 0.1650 13 26 27 0 0 26 H3 H_ALI 0 0.0000 0.8880 -1.2600 0.2360 25 0 0 0 0 27 C4 C_ARO 0 0.0000 2.0710 0.5250 0.0620 16 25 28 0 0 28 C9 C_ARO 0 0.0000 3.3640 -0.2020 0.0490 27 29 37 0 0 29 C10 C_ARO 0 0.0000 4.4610 0.3100 0.7400 28 30 36 0 0 30 C11 C_ARO 0 0.0000 5.6620 -0.3700 0.7240 29 31 35 0 0 31 C12 C_ARO 0 0.0000 5.7780 -1.5570 0.0240 30 32 34 0 0 32 C13 C_ARO 0 0.0000 4.6930 -2.0700 -0.6640 31 33 37 0 0 33 H13 H_ALI 0 0.0000 4.7890 -2.9970 -1.2100 32 0 0 0 40 34 H12 H_ALI 0 0.0000 6.7200 -2.0860 0.0140 31 0 0 0 0 35 H11 H_ALI 0 0.0000 6.5120 0.0250 1.2590 30 0 0 0 40 36 H10 H_ALI 0 0.0000 4.3710 1.2370 1.2870 29 0 0 0 39 37 C14 C_ARO 0 0.0000 3.4860 -1.4010 -0.6510 28 32 38 0 0 38 H14 H_ALI 0 0.0000 2.6390 -1.8020 -1.1880 37 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.5050 -0.2825 0.0495 0 0 0 0 41 40 Q4 PSEUD 0 0.0000 5.6505 -1.4860 0.0245 0 0 0 0 41 41 QQA PSEUD 0 0.0000 4.5778 -0.8842 0.0370 0 0 0 0 0