REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE RESIDUE TDZ 14 69 1 69 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 4 10 11 12 12 3 CHI3 0 0 0.0000 10 15 16 17 20 4 CHI4 0 0 0.0000 13 14 21 22 25 5 CHI5 0 0 0.0000 1 33 34 35 38 6 PHI1 0 0 0.0000 1 33 39 43 0 7 PHI2 0 0 0.0000 33 39 43 44 0 8 PHI3 0 0 0.0000 39 43 44 49 0 9 PHI4 0 0 0.0000 46 53 57 61 0 10 PHI5 0 0 0.0000 53 57 61 68 0 11 CHI6 0 0 0.0000 57 61 62 63 66 12 CHI7 0 0 0.0000 61 62 63 64 66 13 CHI8 0 0 0.0000 62 63 65 66 66 14 PHI6 0 0 0.0000 57 61 68 69 0 1 CAM C_ALI 0 0.0000 -3.0990 2.1920 -0.8750 2 30 31 33 0 2 CAL C_ALI 0 0.0000 -4.6140 2.1740 -0.6600 1 3 27 28 0 3 CBB C_ARO 0 0.0000 -5.0830 0.7550 -0.4630 2 4 13 0 0 4 CAZ C_ARO 0 0.0000 -6.4290 0.4710 -0.6230 3 5 10 0 0 5 CAC C_ALI 0 0.0000 -7.3900 1.5710 -0.9920 4 6 7 8 0 6 HAC1 H_ALI 0 0.0000 -7.4610 1.6430 -2.0770 5 0 0 0 9 7 HAC2 H_ALI 0 0.0000 -8.3730 1.3500 -0.5770 5 0 0 0 9 8 HAC3 H_ALI 0 0.0000 -7.0300 2.5180 -0.5890 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -7.6213 1.8370 -1.0810 0 0 0 0 0 10 CBA C_ARO 0 0.0000 -6.8960 -0.8220 -0.4470 4 11 15 0 0 11 OAG O_HYD 0 0.0000 -8.2170 -1.0970 -0.6080 10 12 0 0 0 12 HOAG H_OXY 0 0.0000 -8.4610 -1.3430 -1.5110 11 0 0 0 0 13 CBC C_ARO 0 0.0000 -4.2000 -0.2560 -0.1260 3 14 26 0 0 14 CAY C_ARO 0 0.0000 -4.6700 -1.5530 0.0520 13 15 21 0 0 15 CAX C_ARO 0 0.0000 -6.0110 -1.8350 -0.1080 10 14 16 0 0 16 CAA C_ALI 0 0.0000 -6.5150 -3.2430 0.0860 15 17 18 19 0 17 HAA1 H_ALI 0 0.0000 -6.4760 -3.7760 -0.8640 16 0 0 0 20 18 HAA2 H_ALI 0 0.0000 -5.8890 -3.7550 0.8160 16 0 0 0 20 19 HAA3 H_ALI 0 0.0000 -7.5430 -3.2140 0.4450 16 0 0 0 20 20 Q2 PSEUD 0 0.0000 -6.6360 -3.5817 0.1323 0 0 0 0 0 21 CAB C_ALI 0 0.0000 -3.7100 -2.6550 0.4210 14 22 23 24 0 22 HAB1 H_ALI 0 0.0000 -3.3190 -3.1150 -0.4860 21 0 0 0 25 23 HAB2 H_ALI 0 0.0000 -2.8870 -2.2390 1.0030 21 0 0 0 25 24 HAB3 H_ALI 0 0.0000 -4.2310 -3.4060 1.0150 21 0 0 0 25 25 Q3 PSEUD 0 0.0000 -3.4790 -2.9200 0.5107 0 0 0 0 0 26 OAR O_EST 0 0.0000 -2.8700 -0.0220 0.0320 13 33 0 0 0 27 HAL1 H_ALI 0 0.0000 -4.8620 2.7640 0.2230 2 0 0 0 29 28 HAL2 H_ALI 0 0.0000 -5.1090 2.6020 -1.5320 2 0 0 0 29 29 Q4 PSEUD 0 0.0000 -4.9855 2.6830 -0.6545 0 0 0 0 0 30 HAM1 H_ALI 0 0.0000 -2.8620 1.7820 -1.8570 1 0 0 0 32 31 HAM2 H_ALI 0 0.0000 -2.7290 3.2150 -0.8040 1 0 0 0 32 32 Q5 PSEUD 0 0.0000 -2.7955 2.4985 -1.3305 0 0 0 0 0 33 CBE C_ALI 0 0.0000 -2.4480 1.3300 0.2150 1 26 34 39 0 34 CAD C_ALI 0 0.0000 -2.8870 1.8250 1.5940 33 35 36 37 0 35 HAD1 H_ALI 0 0.0000 -3.9720 1.7540 1.6770 34 0 0 0 38 36 HAD2 H_ALI 0 0.0000 -2.4230 1.2110 2.3650 34 0 0 0 38 37 HAD3 H_ALI 0 0.0000 -2.5800 2.8630 1.7230 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -2.9917 1.9427 1.9217 0 0 0 0 0 39 CAN C_ALI 0 0.0000 -0.9250 1.4140 0.0970 33 40 41 43 0 40 HAN1 H_ALI 0 0.0000 -0.6150 1.0520 -0.8830 39 0 0 0 42 41 HAN2 H_ALI 0 0.0000 -0.6080 2.4500 0.2180 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -0.6115 1.7510 -0.3325 0 0 0 0 0 43 OAQ O_EST 0 0.0000 -0.3230 0.6100 1.1140 39 44 0 0 0 44 CAW C_ARO 0 0.0000 1.0350 0.5750 1.1500 43 45 49 0 0 45 CAJ C_ARO 0 0.0000 1.7730 1.2940 0.2210 44 46 48 0 0 46 CAH C_ARO 0 0.0000 3.1540 1.2570 0.2600 45 47 53 0 0 47 HAH H_ALI 0 0.0000 3.7290 1.8170 -0.4630 46 0 0 0 55 48 HAJ H_ALI 0 0.0000 1.2690 1.8830 -0.5310 45 0 0 0 54 49 CAK C_ARO 0 0.0000 1.6850 -0.1850 2.1110 44 50 51 0 0 50 HAK H_ALI 0 0.0000 1.1120 -0.7500 2.8320 49 0 0 0 54 51 CAI C_ARO 0 0.0000 3.0660 -0.2200 2.1450 49 52 53 0 0 52 HAI H_ALI 0 0.0000 3.5720 -0.8110 2.8930 51 0 0 0 55 53 CAV C_ARO 0 0.0000 3.7990 0.5030 1.2220 46 51 57 0 0 54 Q9 PSEUD 0 0.0000 1.1905 0.5665 1.1505 0 0 0 0 56 55 Q10 PSEUD 0 0.0000 3.6505 0.5030 1.2150 0 0 0 0 56 56 QQA PSEUD 0 0.0000 2.4205 0.5347 1.1827 0 0 0 0 0 57 CAO C_ALI 0 0.0000 5.3050 0.4640 1.2620 53 58 59 61 0 58 HAO1 H_ALI 0 0.0000 5.7030 1.4080 0.8910 57 0 0 0 60 59 HAO2 H_ALI 0 0.0000 5.6380 0.3080 2.2890 57 0 0 0 60 60 Q8 PSEUD 0 0.0000 5.6705 0.8580 1.5900 0 0 0 0 0 61 CBD C_ALI 0 0.0000 5.8090 -0.6830 0.3830 57 62 67 68 0 62 SAS S_RED 0 0.0000 5.4360 -0.3610 -1.3730 61 63 0 0 0 63 CAT C_BYL 0 0.0000 7.1380 -0.3440 -1.8690 62 64 65 0 0 64 OAE O_BYL 0 0.0000 7.5560 -0.1650 -2.9970 63 0 0 0 0 65 NAP N_AMO 0 0.0000 7.8790 -0.5640 -0.7810 63 66 68 0 0 66 HNAP H_AMI 0 0.0000 8.8450 -0.5900 -0.8600 65 0 0 0 0 67 HBD H_ALI 0 0.0000 5.3760 -1.6300 0.7020 61 0 0 0 0 68 CAU C_BYL 0 0.0000 7.3210 -0.7480 0.4040 61 65 69 0 0 69 OAF O_BYL 0 0.0000 7.9610 -0.9500 1.4140 68 0 0 0 0