REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-4-[(3R)-3-AMINO-4-(2,4,5-TRIFLUOROPHENYL)BUTANOYL]-3-(2,2,2-TRIFLUOROETHYL)-1,4-DIAZEPAN-2-ONE RESIDUE A872 14 54 1 54 1 PHI1 0 0 0.0000 4 11 12 16 0 2 PHI2 0 0 0.0000 11 12 16 22 0 3 CHI1 0 0 0.0000 12 16 17 18 20 4 PHI3 0 0 0.0000 12 16 22 26 0 5 PHI4 0 0 0.0000 16 22 26 28 0 6 PHI5 0 0 0.0000 22 26 28 45 0 7 CHI2 0 0 0.0000 26 28 29 30 44 8 CHI3 0 0 0.0000 28 29 30 31 41 9 CHI4 0 0 0.0000 29 30 31 32 38 10 CHI5 0 0 0.0000 30 31 32 33 35 11 CHI6 0 0 0.0000 31 32 33 34 34 12 PHI6 0 0 0.0000 26 28 45 47 0 13 PHI7 0 0 0.0000 28 45 47 51 0 14 PHI8 0 0 0.0000 45 47 51 54 0 1 C1 C_ARO 0 0.0000 3.3940 1.6990 -5.4600 2 8 9 0 0 2 C6 C_ARO 0 0.0000 4.6130 1.0290 -5.5740 1 3 7 0 0 3 C5 C_ARO 0 0.0000 5.6780 1.3730 -4.7410 2 4 6 0 0 4 C4 C_ARO 0 0.0000 5.5240 2.3870 -3.7950 3 5 11 0 0 5 H4 H_ALI 0 0.0000 6.3600 2.6480 -3.1510 4 0 0 0 0 6 F9 X_XXX 0 0.0000 6.8480 0.7310 -4.8500 3 0 0 0 0 7 F41 X_XXX 0 0.0000 4.7600 0.0560 -6.4820 2 0 0 0 0 8 H1 H_ALI 0 0.0000 2.5650 1.4310 -6.1080 1 0 0 0 0 9 C2 C_ARO 0 0.0000 3.2410 2.7120 -4.5140 1 10 11 0 0 10 F10 X_XXX 0 0.0000 2.0660 3.3500 -4.4120 9 0 0 0 0 11 C3 C_ARO 0 0.0000 4.3080 3.0430 -3.6940 4 9 12 0 0 12 C11 C_ALI 0 0.0000 4.1450 4.1390 -2.6690 11 13 14 16 0 13 H111 H_ALI 0 0.0000 3.1540 4.6010 -2.7720 12 0 0 0 15 14 H112 H_ALI 0 0.0000 4.8640 4.9300 -2.9290 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 4.0090 4.7655 -2.8505 0 0 0 0 0 16 C12 C_ALI 0 0.0000 4.3660 3.6910 -1.2070 12 17 21 22 0 17 N20 N_AMO 0 0.0000 4.2370 4.8670 -0.3370 16 18 19 0 0 18 H201 H_AMI 0 0.0000 4.9370 5.0090 0.3530 17 0 0 0 20 19 H202 H_AMI 0 0.0000 3.3670 5.3460 -0.3360 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 4.1520 5.1775 0.0085 0 0 0 0 0 21 H12 H_ALI 0 0.0000 5.3820 3.2980 -1.0860 16 0 0 0 0 22 C15 C_ALI 0 0.0000 3.3450 2.6600 -0.7270 16 23 24 26 0 23 H151 H_ALI 0 0.0000 2.3270 3.0530 -0.7880 22 0 0 0 25 24 H152 H_ALI 0 0.0000 3.3880 1.7330 -1.3010 22 0 0 0 25 25 Q3 PSEUD 0 0.0000 2.8575 2.3930 -1.0445 0 0 0 0 0 26 C16 C_BYL 0 0.0000 3.5430 2.3160 0.7300 22 27 28 0 0 27 O22 O_BYL 0 0.0000 4.6780 2.3860 1.2060 26 0 0 0 0 28 N19 N_AMI 0 0.0000 2.4000 1.9330 1.4460 26 29 45 0 0 29 C25 C_ALI 0 0.0000 1.2540 1.2560 0.8260 28 30 42 43 0 30 C26 C_ALI 0 0.0000 1.3770 -0.2650 0.9420 29 31 39 40 0 31 C27 C_ALI 0 0.0000 1.4060 -0.7530 2.3890 30 32 36 37 0 32 N28 N_AMO 0 0.0000 2.6640 -0.4760 3.0700 31 33 35 0 0 33 C29 C_BYL 0 0.0000 3.1670 0.7640 3.4150 32 34 45 0 0 34 O39 O_BYL 0 0.0000 4.1790 0.8840 4.1060 33 0 0 0 0 35 HN28 H_AMI 0 0.0000 3.1890 -1.2810 3.3970 32 0 0 0 0 36 H271 H_ALI 0 0.0000 0.5880 -0.3160 2.9720 31 0 0 0 38 37 H272 H_ALI 0 0.0000 1.2820 -1.8410 2.4050 31 0 0 0 38 38 Q4 PSEUD 0 0.0000 0.9350 -1.0785 2.6885 0 0 0 0 0 39 H261 H_ALI 0 0.0000 2.2780 -0.6070 0.4180 30 0 0 0 41 40 H262 H_ALI 0 0.0000 0.5150 -0.7160 0.4370 30 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.3965 -0.6615 0.4275 0 0 0 0 0 42 H251 H_ALI 0 0.0000 1.1900 1.5270 -0.2320 29 0 0 0 44 43 H252 H_ALI 0 0.0000 0.3330 1.6160 1.2990 29 0 0 0 44 44 Q6 PSEUD 0 0.0000 0.7615 1.5715 0.5335 0 0 0 0 0 45 C30 C_ALI 0 0.0000 2.3800 1.9730 2.9200 28 33 46 47 0 46 H30 H_ALI 0 0.0000 1.3430 1.8580 3.2570 45 0 0 0 0 47 C37 C_ALI 0 0.0000 2.8500 3.2960 3.5230 45 48 49 51 0 48 H371 H_ALI 0 0.0000 3.8920 3.4290 3.2490 47 0 0 0 50 49 H372 H_ALI 0 0.0000 2.7830 3.2060 4.6030 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.3375 3.3175 3.9260 0 0 0 0 0 51 C42 C_ALI 0 0.0000 2.0180 4.4430 3.0300 47 52 53 54 0 52 F45 X_XXX 0 0.0000 2.0710 4.5660 1.6860 51 0 0 0 0 53 F46 X_XXX 0 0.0000 2.4820 5.5950 3.5640 51 0 0 0 0 54 F47 X_XXX 0 0.0000 0.7220 4.3200 3.3890 51 0 0 0 0