REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-4-(2-BENZOYL-1,2-DIAZEPAN-1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE RESIDUE KR2 14 65 1 65 1 PHI1 0 0 0.0000 1 11 15 17 0 2 PHI2 0 0 0.0000 11 15 17 38 0 3 CHI1 0 0 0.0000 15 17 18 19 37 4 CHI2 0 0 0.0000 17 18 19 20 34 5 CHI3 0 0 0.0000 18 19 20 21 31 6 CHI4 0 0 0.0000 19 20 21 22 28 7 CHI5 0 0 0.0000 20 21 22 23 25 8 PHI3 0 0 0.0000 15 17 38 39 0 9 PHI4 0 0 0.0000 17 38 39 41 0 10 PHI5 0 0 0.0000 38 39 41 45 0 11 PHI6 0 0 0.0000 39 41 45 51 0 12 CHI6 0 0 0.0000 41 45 46 47 49 13 PHI7 0 0 0.0000 41 45 51 55 0 14 PHI8 0 0 0.0000 45 51 55 64 0 1 CAY C_ARO 0 0.0000 -3.7740 -5.1890 -0.9510 2 10 11 0 0 2 CBC C_ARO 0 0.0000 -4.7700 -5.5080 -1.8750 1 3 9 0 0 3 CBB C_ARO 0 0.0000 -4.5650 -5.2670 -3.2330 2 4 8 0 0 4 CBA C_ARO 0 0.0000 -3.3640 -4.7070 -3.6690 3 5 7 0 0 5 CAZ C_ARO 0 0.0000 -2.3680 -4.3870 -2.7460 4 6 11 0 0 6 HAZ H_ALI 0 0.0000 -1.4360 -3.9510 -3.0960 5 0 0 0 12 7 HBA H_ALI 0 0.0000 -3.2040 -4.5180 -4.7260 4 0 0 0 13 8 HBB H_ALI 0 0.0000 -5.3400 -5.5160 -3.9520 3 0 0 0 0 9 HBC H_ALI 0 0.0000 -5.7040 -5.9450 -1.5350 2 0 0 0 13 10 HAY H_ALI 0 0.0000 -3.9450 -5.3810 0.1050 1 0 0 0 12 11 CAX C_ARO 0 0.0000 -2.5790 -4.6300 -1.3920 1 5 15 0 0 12 Q9 PSEUD 0 0.0000 -2.6905 -4.6660 -1.4955 0 0 0 0 14 13 Q10 PSEUD 0 0.0000 -4.4540 -5.2315 -3.1305 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.5722 -4.9488 -2.3130 0 0 0 0 0 15 CAW C_BYL 0 0.0000 -1.5280 -4.2930 -0.4180 11 16 17 0 0 16 OAA O_BYL 0 0.0000 -0.6890 -5.1620 -0.1870 15 0 0 0 0 17 NAR N_AMI 0 0.0000 -1.5340 -3.0210 0.1450 15 18 38 0 0 18 CAV C_ALI 0 0.0000 -0.5320 -2.5500 1.0930 17 19 35 36 0 19 CDD C_ALI 0 0.0000 0.7110 -2.0140 0.3900 18 20 32 33 0 20 CNN C_ALI 0 0.0000 0.4290 -0.8430 -0.5550 19 21 29 30 0 21 CAT C_ALI 0 0.0000 -0.4710 -1.2220 -1.7330 20 22 26 27 0 22 CAS C_ALI 0 0.0000 -1.9660 -1.2190 -1.4030 21 23 24 38 0 23 HAS1 H_ALI 0 0.0000 -2.2880 -0.1850 -1.2220 22 0 0 0 25 24 HAS2 H_ALI 0 0.0000 -2.5330 -1.5640 -2.2750 22 0 0 0 25 25 Q1 PSEUD 0 0.0000 -2.4105 -0.8745 -1.7485 0 0 0 0 0 26 HAT1 H_ALI 0 0.0000 -0.3100 -0.4950 -2.5390 21 0 0 0 28 27 HAT2 H_ALI 0 0.0000 -0.1710 -2.1960 -2.1380 21 0 0 0 28 28 Q2 PSEUD 0 0.0000 -0.2405 -1.3455 -2.3385 0 0 0 0 0 29 HNN1 H_ALI 0 0.0000 0.0000 0.0000 0.0000 20 0 0 0 31 30 HNN2 H_ALI 0 0.0000 1.3910 -0.5000 -0.9540 20 0 0 0 31 31 Q3 PSEUD 0 0.0000 0.6955 -0.2500 -0.4770 0 0 0 0 0 32 HDD1 H_ALI 0 0.0000 1.1950 -2.8220 -0.1730 19 0 0 0 34 33 HDD2 H_ALI 0 0.0000 1.4310 -1.6880 1.1510 19 0 0 0 34 34 Q4 PSEUD 0 0.0000 1.3130 -2.2550 0.4890 0 0 0 0 0 35 HAV1 H_ALI 0 0.0000 -0.2420 -3.3950 1.7280 18 0 0 0 37 36 HAV2 H_ALI 0 0.0000 -0.9690 -1.7850 1.7460 18 0 0 0 37 37 Q5 PSEUD 0 0.0000 -0.6055 -2.5900 1.7370 0 0 0 0 0 38 NAQ N_AMI 0 0.0000 -2.4080 -2.0190 -0.2660 17 22 39 0 0 39 CAO C_BYL 0 0.0000 -3.6040 -1.7770 0.3970 38 40 41 0 0 40 OAP O_BYL 0 0.0000 -4.3810 -0.8720 0.0790 39 0 0 0 0 41 CAN C_ALI 0 0.0000 -3.9190 -2.6350 1.6000 39 42 43 45 0 42 HAN1 H_ALI 0 0.0000 -3.1010 -2.4510 2.3000 41 0 0 0 44 43 HAN2 H_ALI 0 0.0000 -3.8750 -3.6800 1.2900 41 0 0 0 44 44 Q6 PSEUD 0 0.0000 -3.4880 -3.0655 1.7950 0 0 0 0 0 45 CAL C_ALI 0 0.0000 -5.2690 -2.2670 2.2170 41 46 50 51 0 46 NAM N_AMO 0 0.0000 -6.2980 -2.5510 1.2080 45 47 48 0 0 47 HAM1 H_AMI 0 0.0000 -6.4630 -3.5020 0.9740 46 0 0 0 49 48 HAM2 H_AMI 0 0.0000 -6.6320 -1.7900 0.6640 46 0 0 0 49 49 Q7 PSEUD 0 0.0000 -6.5475 -2.6460 0.8190 0 0 0 0 0 50 HAL H_ALI 0 0.0000 -5.4710 -2.9050 3.0860 45 0 0 0 0 51 CAK C_ALI 0 0.0000 -5.3760 -0.7800 2.6180 45 52 53 55 0 52 HAK1 H_ALI 0 0.0000 -5.2470 -0.1430 1.7320 51 0 0 0 54 53 HAK2 H_ALI 0 0.0000 -6.3890 -0.5650 2.9860 51 0 0 0 54 54 Q8 PSEUD 0 0.0000 -5.8180 -0.3540 2.3590 0 0 0 0 0 55 CAG C_ARO 0 0.0000 -4.4150 -0.3500 3.7000 51 56 64 0 0 56 CAH C_ARO 0 0.0000 -4.4720 -0.9670 4.9400 55 57 63 0 0 57 CAC C_ARO 0 0.0000 -3.5850 -0.5720 5.9410 56 58 59 0 0 58 FAB X_XXX 0 0.0000 -3.6290 -1.1590 7.1440 57 0 0 0 0 59 CAD C_ARO 0 0.0000 -2.6530 0.4350 5.6910 57 60 61 0 0 60 FAI X_XXX 0 0.0000 -1.8020 0.8140 6.6530 59 0 0 0 0 61 CAE C_ARO 0 0.0000 -2.6080 1.0470 4.4380 59 62 64 0 0 62 HAE H_ALI 0 0.0000 -1.8820 1.8310 4.2430 61 0 0 0 0 63 HAH H_ALI 0 0.0000 -5.1940 -1.7520 5.1450 56 0 0 0 0 64 CAF C_ARO 0 0.0000 -3.4940 0.6520 3.4360 55 61 65 0 0 65 FAJ X_XXX 0 0.0000 -3.4430 1.2460 2.2360 64 0 0 0 0