REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-(cyclohexylsulfanyl)-1-(ethoxymethyl)-5-(1-methylethyl)pyrimidine-2,4(1H,3H)-dione RESIDUE A612 18 59 1 59 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 10 11 21 4 CHI4 0 0 0.0000 1 10 11 12 18 5 CHI5 0 0 0.0000 10 11 12 13 15 6 PHI1 0 0 0.0000 2 1 23 24 0 7 PHI2 0 0 0.0000 1 23 24 45 0 8 CHI6 0 0 0.0000 24 25 26 27 38 9 CHI7 0 0 0.0000 25 26 27 28 31 10 CHI8 0 0 0.0000 25 26 32 33 36 11 CHI9 0 0 0.0000 24 25 39 40 44 12 CHI10 0 0 0.0000 25 39 41 42 44 13 CHI11 0 0 0.0000 39 41 42 43 43 14 PHI3 0 0 0.0000 23 24 45 46 0 15 PHI4 0 0 0.0000 24 45 46 50 0 16 PHI5 0 0 0.0000 45 46 50 51 0 17 PHI6 0 0 0.0000 46 50 51 55 0 18 PHI7 0 0 0.0000 50 51 55 58 0 1 C1 C_ALI 0 0.0000 -2.0740 -0.7950 -0.0960 2 10 22 23 0 2 C2 C_ALI 0 0.0000 -2.6330 0.5190 0.4540 1 3 7 8 0 3 C3 C_ALI 0 0.0000 -3.7270 0.2170 1.4800 2 4 5 12 0 4 H3 H_ALI 0 0.0000 -3.3080 -0.3700 2.2970 3 0 0 0 6 5 H3A H_ALI 0 0.0000 -4.1250 1.1530 1.8720 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -3.7165 0.3915 2.0845 0 0 0 0 0 7 H2 H_ALI 0 0.0000 -1.8320 1.0820 0.9330 2 0 0 0 9 8 H2A H_ALI 0 0.0000 -3.0520 1.1060 -0.3620 2 0 0 0 9 9 Q2 PSEUD 0 0.0000 -2.4420 1.0940 0.2855 0 0 0 0 0 10 C6 C_ALI 0 0.0000 -3.1980 -1.5850 -0.7680 1 11 19 20 0 11 C5 C_ALI 0 0.0000 -4.2920 -1.8870 0.2570 10 12 16 17 0 12 C4 C_ALI 0 0.0000 -4.8520 -0.5740 0.8080 3 11 13 14 0 13 H4 H_ALI 0 0.0000 -5.6310 -0.7890 1.5390 12 0 0 0 15 14 H4A H_ALI 0 0.0000 -5.2710 0.0130 -0.0090 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -5.4510 -0.3880 0.7650 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -3.8730 -2.4750 1.0740 11 0 0 0 18 17 H5A H_ALI 0 0.0000 -5.0930 -2.4510 -0.2210 11 0 0 0 18 18 Q4 PSEUD 0 0.0000 -4.4830 -2.4630 0.4265 0 0 0 0 0 19 H6 H_ALI 0 0.0000 -3.6170 -0.9980 -1.5850 10 0 0 0 21 20 H6A H_ALI 0 0.0000 -2.8000 -2.5210 -1.1610 10 0 0 0 21 21 Q5 PSEUD 0 0.0000 -3.2085 -1.7595 -1.3730 0 0 0 0 0 22 H1 H_ALI 0 0.0000 -1.6540 -1.3820 0.7200 1 0 0 0 0 23 S S_RED 0 0.0000 -0.7790 -0.4370 -1.3100 1 24 0 0 0 24 C7 C_BYL 0 0.0000 0.4490 0.2540 -0.2520 23 25 45 0 0 25 C12 C_BYL 0 0.0000 0.7040 1.5980 -0.2760 24 26 39 0 0 26 CF C_ALI 0 0.0000 -0.0600 2.5050 -1.2060 25 27 32 38 0 27 CH C_ALI 0 0.0000 -0.8110 3.5580 -0.3890 26 28 29 30 0 28 HH H_ALI 0 0.0000 -1.3640 4.2130 -1.0610 27 0 0 0 31 29 HHA H_ALI 0 0.0000 -1.5060 3.0630 0.2900 27 0 0 0 31 30 HHB H_ALI 0 0.0000 -0.0980 4.1470 0.1880 27 0 0 0 31 31 Q6 PSEUD 0 0.0000 -0.9893 3.8077 -0.1943 0 0 0 0 37 32 CI C_ALI 0 0.0000 0.9150 3.1980 -2.1580 26 33 34 35 0 33 HI H_ALI 0 0.0000 1.4500 2.4480 -2.7410 32 0 0 0 36 34 HIA H_ALI 0 0.0000 0.3620 3.8540 -2.8310 32 0 0 0 36 35 HIB H_ALI 0 0.0000 1.6290 3.7880 -1.5820 32 0 0 0 36 36 Q7 PSEUD 0 0.0000 1.1470 3.3633 -2.3847 0 0 0 0 37 37 QQA PSEUD 0 0.0000 0.0788 3.5855 -1.2895 0 0 0 0 0 38 HF H_ALI 0 0.0000 -0.7740 1.9160 -1.7820 26 0 0 0 0 39 C11 C_BYL 0 0.0000 1.6870 2.1210 0.5780 25 40 41 0 0 40 O11 O_BYL 0 0.0000 1.9310 3.3150 0.5740 39 0 0 0 0 41 N10 N_AMO 0 0.0000 2.3600 1.2940 1.4030 39 42 44 0 0 42 C9 C_BYL 0 0.0000 2.0940 -0.0240 1.4180 41 43 45 0 0 43 O9 O_BYL 0 0.0000 2.7100 -0.7510 2.1740 42 0 0 0 0 44 HN10 H_AMI 0 0.0000 3.0400 1.6540 1.9930 41 0 0 0 0 45 N8 N_AMI 0 0.0000 1.1560 -0.5520 0.6100 24 42 46 0 0 46 CA C_ALI 0 0.0000 0.8880 -1.9910 0.6470 45 47 48 50 0 47 HA H_ALI 0 0.0000 1.3010 -2.4140 1.5630 46 0 0 0 49 48 HAA H_ALI 0 0.0000 -0.1890 -2.1610 0.6220 46 0 0 0 49 49 Q8 PSEUD 0 0.0000 0.5560 -2.2875 1.0925 0 0 0 0 0 50 OB O_EST 0 0.0000 1.4950 -2.6190 -0.4830 46 51 0 0 0 51 CC C_ALI 0 0.0000 2.9040 -2.8180 -0.3510 50 52 53 55 0 52 HC H_ALI 0 0.0000 3.4050 -1.8500 -0.3080 51 0 0 0 54 53 HCA H_ALI 0 0.0000 3.1080 -3.3730 0.5640 51 0 0 0 54 54 Q9 PSEUD 0 0.0000 3.2565 -2.6115 0.1280 0 0 0 0 0 55 CD C_ALI 0 0.0000 3.4230 -3.6080 -1.5540 51 56 57 58 0 56 HD H_ALI 0 0.0000 3.2190 -3.0520 -2.4690 55 0 0 0 59 57 HDA H_ALI 0 0.0000 4.4980 -3.7590 -1.4520 55 0 0 0 59 58 HDB H_ALI 0 0.0000 2.9220 -4.5750 -1.5960 55 0 0 0 59 59 Q10 PSEUD 0 0.0000 3.5463 -3.7953 -1.8390 0 0 0 0 0