REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [4-(4-HYDROXY-3-ISOPROPYL-PHENOXY)-3,5-DIMETHYL-PHENYL]-6-AZAURACIL RESIDUE PFA 13 53 1 53 1 CHI1 0 0 0.0000 1 2 3 4 8 2 CHI2 0 0 0.0000 2 3 4 5 7 3 CHI3 0 0 0.0000 3 4 6 7 7 4 PHI1 0 0 0.0000 1 2 9 11 0 5 PHI2 0 0 0.0000 2 9 11 20 0 6 CHI4 0 0 0.0000 12 13 14 15 18 7 CHI5 0 0 0.0000 20 22 23 24 27 8 PHI3 0 0 0.0000 13 28 29 30 0 9 PHI4 0 0 0.0000 28 29 30 47 0 10 CHI6 0 0 0.0000 31 32 33 34 45 11 CHI7 0 0 0.0000 32 33 34 35 38 12 CHI8 0 0 0.0000 32 33 39 40 43 13 PHI5 0 0 0.0000 32 51 52 53 0 1 O9 O_BYL 0 0.0000 -1.8450 -0.7560 -3.2690 2 0 0 0 0 2 C14 C_BYL 0 0.0000 -1.0410 -0.2840 -4.0490 1 3 9 0 0 3 N6 N_AMO 0 0.0000 -1.4000 -0.0820 -5.3310 2 4 8 0 0 4 C10 C_BYL 0 0.0000 -0.5160 0.4400 -6.2060 3 5 6 0 0 5 O8 O_BYL 0 0.0000 -0.8320 0.6190 -7.3680 4 0 0 0 0 6 C17 C_BYL 0 0.0000 0.8280 0.7880 -5.7410 4 7 10 0 0 7 H17C H_ALI 0 0.0000 1.5510 1.2080 -6.4230 6 0 0 0 0 8 HN6 H_AMI 0 0.0000 -2.2940 -0.3170 -5.6260 3 0 0 0 0 9 N5 N_AMI 0 0.0000 0.1900 0.0390 -3.6160 2 10 11 0 0 10 N3 N_AMO 0 0.0000 1.1380 0.5830 -4.4900 6 9 0 0 0 11 C4 C_ARO 0 0.0000 0.5300 -0.1770 -2.2750 9 12 20 0 0 12 C3 C_ARO 0 0.0000 0.0990 -1.3270 -1.6260 11 13 19 0 0 13 C2 C_ARO 0 0.0000 0.4390 -1.5430 -0.3060 12 14 28 0 0 14 C19 C_ALI 0 0.0000 -0.0280 -2.7900 0.3980 13 15 16 17 0 15 H191 H_ALI 0 0.0000 0.7120 -3.5800 0.2680 14 0 0 0 18 16 H192 H_ALI 0 0.0000 -0.1540 -2.5820 1.4600 14 0 0 0 18 17 H193 H_ALI 0 0.0000 -0.9790 -3.1120 -0.0250 14 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.1403 -3.0913 0.5677 0 0 0 0 0 19 HC3 H_ALI 0 0.0000 -0.4970 -2.0550 -2.1560 12 0 0 0 0 20 C5 C_ARO 0 0.0000 1.2980 0.7570 -1.5930 11 21 22 0 0 21 HC5 H_ALI 0 0.0000 1.6330 1.6520 -2.0970 20 0 0 0 0 22 C6 C_ARO 0 0.0000 1.6320 0.5430 -0.2710 20 23 28 0 0 23 C7 C_ALI 0 0.0000 2.4650 1.5580 0.4680 22 24 25 26 0 24 HC71 H_ALI 0 0.0000 3.5210 1.3160 0.3510 23 0 0 0 27 25 HC72 H_ALI 0 0.0000 2.2730 2.5510 0.0620 23 0 0 0 27 26 HC73 H_ALI 0 0.0000 2.2040 1.5410 1.5260 23 0 0 0 27 27 Q2 PSEUD 0 0.0000 2.6660 1.8027 0.6463 0 0 0 0 0 28 C1 C_ARO 0 0.0000 1.2020 -0.6050 0.3760 13 22 29 0 0 29 O20 O_EST 0 0.0000 1.5320 -0.8160 1.6770 28 30 0 0 0 30 C21 C_ARO 0 0.0000 0.5440 -0.2600 2.4280 29 31 47 0 0 31 C22 C_ARO 0 0.0000 0.6090 -0.3190 3.8130 30 32 46 0 0 32 C24 C_ARO 0 0.0000 -0.3940 0.2450 4.5750 31 33 51 0 0 33 C25 C_ALI 0 0.0000 -0.3240 0.1810 6.0790 32 34 39 45 0 34 C8 C_ALI 0 0.0000 -0.2980 -1.2810 6.5270 33 35 36 37 0 35 HC81 H_ALI 0 0.0000 -0.2470 -1.3280 7.6150 34 0 0 0 38 36 HC82 H_ALI 0 0.0000 -1.2030 -1.7830 6.1840 34 0 0 0 38 37 HC83 H_ALI 0 0.0000 0.5740 -1.7760 6.1010 34 0 0 0 38 38 Q3 PSEUD 0 0.0000 -0.2920 -1.6290 6.6333 0 0 0 0 44 39 C9 C_ALI 0 0.0000 0.9460 0.8840 6.5610 33 40 41 42 0 40 HC91 H_ALI 0 0.0000 1.8190 0.3890 6.1350 39 0 0 0 43 41 HC92 H_ALI 0 0.0000 0.9270 1.9260 6.2420 39 0 0 0 43 42 HC93 H_ALI 0 0.0000 0.9960 0.8380 7.6490 39 0 0 0 43 43 Q4 PSEUD 0 0.0000 1.2473 1.0510 6.6753 0 0 0 0 44 44 QQA PSEUD 0 0.0000 0.4777 -0.2890 6.6543 0 0 0 0 0 45 H25C H_ALI 0 0.0000 -1.1970 0.6750 6.5050 33 0 0 0 0 46 H22C H_ALI 0 0.0000 1.4440 -0.8060 4.2940 31 0 0 0 0 47 C31 C_ARO 0 0.0000 -0.5280 0.3650 1.8100 30 48 49 0 0 48 H31C H_ALI 0 0.0000 -0.5780 0.4120 0.7320 47 0 0 0 0 49 C29 C_ARO 0 0.0000 -1.5310 0.9290 2.5730 47 50 51 0 0 50 H29C H_ALI 0 0.0000 -2.3660 1.4170 2.0920 49 0 0 0 0 51 C26 C_ARO 0 0.0000 -1.4690 0.8650 3.9570 32 49 52 0 0 52 O27 O_HYD 0 0.0000 -2.4570 1.4210 4.7080 51 53 0 0 0 53 H27O H_OXY 0 0.0000 -3.1230 0.7330 4.8460 52 0 0 0 0