REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-{4-[(1R)-4-[(2R,4R,5S)-2,4-DIAMINO-6-OXOHEXAHYDROPYRIMIDIN-5-YL]-1-(2,2,2-TRIFLUORO-1,1-DIHYDROXYETHYL)BUTYL]BENZOYL}-D-GLUTAMIC ACID" RESIDUE KEU 25 78 1 78 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 13 0 4 PHI4 0 0 0.0000 5 9 13 75 0 5 CHI1 0 0 0.0000 9 13 14 15 73 6 CHI2 0 0 0.0000 13 14 15 16 70 7 CHI3 0 0 0.0000 14 15 17 18 70 8 CHI4 0 0 0.0000 19 24 25 26 67 9 CHI5 0 0 0.0000 24 25 26 27 57 10 CHI6 0 0 0.0000 25 26 27 28 54 11 CHI7 0 0 0.0000 26 27 28 29 51 12 CHI8 0 0 0.0000 27 28 29 30 48 13 CHI9 0 0 0.0000 28 29 30 31 33 14 CHI10 0 0 0.0000 29 30 32 33 33 15 CHI11 0 0 0.0000 28 29 34 35 47 16 CHI12 0 0 0.0000 29 34 35 36 42 17 CHI13 0 0 0.0000 34 35 36 37 41 18 CHI14 0 0 0.0000 35 36 37 38 40 19 CHI15 0 0 0.0000 29 34 43 44 46 20 CHI16 0 0 0.0000 24 25 58 59 66 21 CHI17 0 0 0.0000 25 58 59 60 60 22 CHI18 0 0 0.0000 25 58 61 62 62 23 CHI19 0 0 0.0000 25 58 63 64 66 24 PHI5 0 0 0.0000 9 13 75 77 0 25 PHI6 0 0 0.0000 13 75 77 78 0 1 O4 O_HYD 0 0.0000 1.9040 2.6000 7.8300 2 3 0 0 0 2 HO4 H_OXY 0 0.0000 2.1120 3.3880 8.3510 1 0 0 0 0 3 C21 C_BYL 0 0.0000 0.6320 2.1890 7.7140 1 4 5 0 0 4 O5 O_BYL 0 0.0000 -0.2530 2.8030 8.2600 3 0 0 0 0 5 C20 C_ALI 0 0.0000 0.3080 0.9610 6.9030 3 6 7 9 0 6 H201 H_ALI 0 0.0000 0.8260 0.0990 7.3250 5 0 0 0 8 7 H202 H_ALI 0 0.0000 0.6320 1.1100 5.8730 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.7290 0.6045 6.5990 0 0 0 0 0 9 C19 C_ALI 0 0.0000 -1.2000 0.7130 6.9320 5 10 11 13 0 10 H191 H_ALI 0 0.0000 -1.7180 1.5740 6.5100 9 0 0 0 12 11 H192 H_ALI 0 0.0000 -1.5240 0.5640 7.9620 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 -1.6210 1.0690 7.2360 0 0 0 0 0 13 C17 C_ALI 0 0.0000 -1.5290 -0.5330 6.1090 9 14 74 75 0 14 N N_AMO 0 0.0000 -1.0940 -0.3320 4.7240 13 15 73 0 0 15 C C_BYL 0 0.0000 -0.7070 -1.3870 3.9800 14 16 17 0 0 16 O O_BYL 0 0.0000 -0.7200 -2.5050 4.4570 15 0 0 0 0 17 C14 C_ARO 0 0.0000 -0.2680 -1.1850 2.5820 15 18 22 0 0 18 C13 C_ARO 0 0.0000 0.1310 -2.2750 1.8090 17 19 21 0 0 19 C12 C_ARO 0 0.0000 0.5390 -2.0790 0.5050 18 20 24 0 0 20 H12 H_ALI 0 0.0000 0.8490 -2.9220 -0.0940 19 0 0 0 71 21 H13 H_ALI 0 0.0000 0.1210 -3.2700 2.2290 18 0 0 0 70 22 C15 C_ARO 0 0.0000 -0.2530 0.0970 2.0310 17 23 69 0 0 23 C16 C_ARO 0 0.0000 0.1610 0.2790 0.7290 22 24 68 0 0 24 C11 C_ARO 0 0.0000 0.5520 -0.8060 -0.0340 19 23 25 0 0 25 C10 C_ALI 0 0.0000 1.0000 -0.5990 -1.4580 24 26 58 67 0 26 C1 C_ALI 0 0.0000 -0.0440 0.2310 -2.2050 25 27 55 56 0 27 C2 C_ALI 0 0.0000 0.3290 0.3070 -3.6870 26 28 52 53 0 28 C3 C_ALI 0 0.0000 -0.7820 1.0220 -4.4570 27 29 49 50 0 29 C4 C_ALI 0 0.0000 -0.4560 1.0100 -5.9520 28 30 34 48 0 30 C9 C_BYL 0 0.0000 -1.4810 1.8220 -6.7000 29 31 32 0 0 31 O1 O_BYL 0 0.0000 -1.8110 2.9050 -6.2650 30 0 0 0 0 32 N3 N_AMO 0 0.0000 -2.0350 1.3740 -7.8330 30 33 36 0 0 33 HN3 H_AMI 0 0.0000 -2.6820 1.9370 -8.2870 32 0 0 0 0 34 C7 C_ALI 0 0.0000 -0.4840 -0.4300 -6.4710 29 35 43 47 0 35 N1 N_AMO 0 0.0000 -0.4120 -0.4010 -7.9390 34 36 42 0 0 36 C8 C_ALI 0 0.0000 -1.7110 0.0780 -8.4170 32 35 37 41 0 37 N2 N_AMO 0 0.0000 -2.7500 -0.8910 -8.0460 36 38 39 0 0 38 HN21 H_AMI 0 0.0000 -3.6230 -0.5310 -8.4020 37 0 0 0 40 39 HN22 H_AMI 0 0.0000 -2.5540 -1.7360 -8.5600 37 0 0 0 40 40 Q3 PSEUD 0 0.0000 -3.0885 -1.1335 -8.4810 0 0 0 0 0 41 H8 H_ALI 0 0.0000 -1.6810 0.1730 -9.5030 36 0 0 0 0 42 HN1 H_AMI 0 0.0000 -0.3270 -1.3590 -8.2440 35 0 0 0 0 43 N8 N_AMO 0 0.0000 -1.7300 -1.0840 -6.0510 34 44 45 0 0 44 HN61 H_AMI 0 0.0000 -1.7060 -2.0210 -6.4270 43 0 0 0 46 45 HN62 H_AMI 0 0.0000 -1.6870 -1.1730 -5.0470 43 0 0 0 46 46 Q4 PSEUD 0 0.0000 -1.6965 -1.5970 -5.7370 0 0 0 0 0 47 H7 H_ALI 0 0.0000 0.3690 -0.9780 -6.0730 34 0 0 0 0 48 H4 H_ALI 0 0.0000 0.5340 1.4360 -6.1130 29 0 0 0 0 49 H31 H_ALI 0 0.0000 -0.8590 2.0530 -4.1110 28 0 0 0 51 50 H32 H_ALI 0 0.0000 -1.7290 0.5100 -4.2880 28 0 0 0 51 51 Q5 PSEUD 0 0.0000 -1.2940 1.2815 -4.1995 0 0 0 0 0 52 H21 H_ALI 0 0.0000 0.4540 -0.7000 -4.0820 27 0 0 0 54 53 H22 H_ALI 0 0.0000 1.2620 0.8600 -3.7980 27 0 0 0 54 54 Q6 PSEUD 0 0.0000 0.8580 0.0800 -3.9400 0 0 0 0 0 55 H11 H_ALI 0 0.0000 -0.0760 1.2370 -1.7870 26 0 0 0 57 56 H12A H_ALI 0 0.0000 -1.0230 -0.2360 -2.1010 26 0 0 0 57 57 Q7 PSEUD 0 0.0000 -0.5495 0.5005 -1.9440 0 0 0 0 0 58 C5 C_ALI 0 0.0000 2.3410 0.1360 -1.4700 25 59 61 63 0 59 OA2 O_HYD 0 0.0000 2.7930 0.2810 -2.8170 58 60 0 0 0 60 HA2 H_OXY 0 0.0000 2.8880 -0.6100 -3.1780 59 0 0 0 0 61 OA1 O_HYD 0 0.0000 2.1800 1.4280 -0.8790 58 62 0 0 0 62 HA1 H_OXY 0 0.0000 2.0020 1.2850 0.0600 61 0 0 0 0 63 C6 C_ALI 0 0.0000 3.3700 -0.6650 -0.6700 58 64 65 66 0 64 F2 X_XXX 0 0.0000 4.6260 -0.0620 -0.7900 63 0 0 0 0 65 F1 X_XXX 0 0.0000 2.9930 -0.6940 0.6760 63 0 0 0 0 66 F X_XXX 0 0.0000 3.4300 -1.9710 -1.1660 63 0 0 0 0 67 H10 H_ALI 0 0.0000 1.1120 -1.5670 -1.9470 25 0 0 0 0 68 H16 H_ALI 0 0.0000 0.1740 1.2710 0.3010 23 0 0 0 71 69 H15 H_ALI 0 0.0000 -0.5620 0.9440 2.6250 22 0 0 0 70 70 Q8 PSEUD 0 0.0000 -0.2205 -1.1630 2.4270 0 0 0 0 72 71 Q9 PSEUD 0 0.0000 0.5115 -0.8255 0.1035 0 0 0 0 72 72 QQA PSEUD 0 0.0000 0.1455 -0.9942 1.2652 0 0 0 0 0 73 HN H_AMI 0 0.0000 -1.0830 0.5590 4.3440 14 0 0 0 0 74 H17 H_ALI 0 0.0000 -1.0110 -1.3940 6.5310 13 0 0 0 0 75 C18 C_BYL 0 0.0000 -3.0160 -0.7770 6.1380 13 76 77 0 0 76 O3 O_BYL 0 0.0000 -3.4980 -1.4690 7.0030 75 0 0 0 0 77 O2 O_HYD 0 0.0000 -3.8040 -0.2260 5.2020 75 78 0 0 0 78 HO2 H_OXY 0 0.0000 -4.7590 -0.3820 5.2210 77 0 0 0 0