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-METHYL-1,4-DIAZEPAN-2-ONE RESIDUE A565 13 51 1 51 1 CHI1 0 0 0.0000 2 3 8 9 47 2 CHI2 0 0 0.0000 3 8 9 10 44 3 CHI3 0 0 0.0000 8 9 10 11 39 4 CHI4 0 0 0.0000 9 10 11 12 36 5 CHI5 0 0 0.0000 10 11 12 13 35 6 CHI6 0 0 0.0000 11 12 13 14 16 7 CHI7 0 0 0.0000 11 12 17 18 35 8 CHI8 0 0 0.0000 12 17 18 19 29 9 CHI9 0 0 0.0000 17 18 19 20 28 10 CHI10 0 0 0.0000 18 19 20 21 27 11 CHI11 0 0 0.0000 19 20 21 22 24 12 CHI12 0 0 0.0000 12 17 30 31 34 13 CHI13 0 0 0.0000 8 9 40 41 43 1 C1 C_ARO 0 0.0000 8.7020 1.0950 -0.4930 2 49 50 0 0 2 C2 C_ARO 0 0.0000 7.3410 1.2490 -0.2310 1 3 48 0 0 3 C3 C_ARO 0 0.0000 6.4350 1.1880 -1.2780 2 4 8 0 0 4 C4 C_ARO 0 0.0000 6.8560 0.9770 -2.5820 3 5 7 0 0 5 C5 C_ARO 0 0.0000 8.2180 0.8230 -2.8440 4 6 50 0 0 6 F9 X_XXX 0 0.0000 8.6390 0.6180 -4.0990 5 0 0 0 0 7 H4 H_ALI 0 0.0000 6.1450 0.9300 -3.4020 4 0 0 0 0 8 C11 C_ALI 0 0.0000 4.9620 1.3550 -0.9980 3 9 45 46 0 9 C12 C_ALI 0 0.0000 4.4550 2.8120 -1.0640 8 10 40 44 0 10 C15 C_ALI 0 0.0000 3.0910 3.0130 -0.4050 9 11 37 38 0 11 C16 C_BYL 0 0.0000 3.1400 2.7270 1.0760 10 12 36 0 0 12 N19 N_AMO 0 0.0000 1.9650 2.2300 1.6600 11 13 17 0 0 13 C25 C_ALI 0 0.0000 0.7310 1.9910 0.9000 12 14 15 21 0 14 H251 H_ALI 0 0.0000 0.6900 2.6610 0.0370 13 0 0 0 16 15 H252 H_ALI 0 0.0000 -0.1270 2.2410 1.5340 13 0 0 0 16 16 Q1 PSEUD 0 0.0000 0.2815 2.4510 0.7855 0 0 0 0 0 17 C30 C_ALI 0 0.0000 1.9700 1.6890 3.0310 12 18 30 35 0 18 C29 C_BYL 0 0.0000 2.5950 0.2990 2.9650 17 19 29 0 0 19 N28 N_AMO 0 0.0000 1.9260 -0.6370 2.2010 18 20 28 0 0 20 C27 C_ALI 0 0.0000 0.6330 -0.4730 1.5480 19 21 25 26 0 21 C26 C_ALI 0 0.0000 0.6520 0.5440 0.4090 13 20 22 23 0 22 H261 H_ALI 0 0.0000 1.4920 0.3320 -0.2640 21 0 0 0 24 23 H262 H_ALI 0 0.0000 -0.2690 0.4330 -0.1760 21 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.6115 0.3825 -0.2200 0 0 0 0 0 25 H271 H_ALI 0 0.0000 -0.1110 -0.2080 2.3060 20 0 0 0 27 26 H272 H_ALI 0 0.0000 0.3650 -1.4570 1.1490 20 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.1270 -0.8325 1.7275 0 0 0 0 0 28 HN28 H_AMI 0 0.0000 2.3430 -1.5620 2.1540 19 0 0 0 0 29 O42 O_BYL 0 0.0000 3.6250 0.0180 3.5800 18 0 0 0 0 30 C37 C_ALI 0 0.0000 2.6210 2.6020 4.0690 17 31 32 33 0 31 H371 H_ALI 0 0.0000 3.7110 2.5690 3.9800 30 0 0 0 34 32 H372 H_ALI 0 0.0000 2.2950 3.6370 3.9290 30 0 0 0 34 33 H373 H_ALI 0 0.0000 2.3480 2.2890 5.0810 30 0 0 0 34 34 Q4 PSEUD 0 0.0000 2.7847 2.8317 4.3300 0 0 0 0 0 35 H30 H_ALI 0 0.0000 0.9310 1.5730 3.3630 17 0 0 0 0 36 O22 O_BYL 0 0.0000 4.1900 2.9380 1.6860 11 0 0 0 0 37 H151 H_ALI 0 0.0000 2.7640 4.0530 -0.4810 10 0 0 0 39 38 H152 H_ALI 0 0.0000 2.3200 2.3790 -0.8460 10 0 0 0 39 39 Q5 PSEUD 0 0.0000 2.5420 3.2160 -0.6635 0 0 0 0 0 40 N20 N_AMO 0 0.0000 4.3140 3.1910 -2.4770 9 41 42 0 0 41 H201 H_AMI 0 0.0000 4.8240 3.9810 -2.7950 40 0 0 0 43 42 H202 H_AMI 0 0.0000 3.5730 2.7770 -2.9920 40 0 0 0 43 43 Q6 PSEUD 0 0.0000 4.1985 3.3790 -2.8935 0 0 0 0 0 44 H12 H_ALI 0 0.0000 5.1930 3.4860 -0.6120 9 0 0 0 0 45 H111 H_ALI 0 0.0000 4.7170 0.9180 -0.0200 8 0 0 0 47 46 H112 H_ALI 0 0.0000 4.4250 0.7400 -1.7340 8 0 0 0 47 47 Q7 PSEUD 0 0.0000 4.5710 0.8290 -0.8770 0 0 0 0 0 48 F10 X_XXX 0 0.0000 6.9280 1.4530 1.0280 2 0 0 0 0 49 H1 H_ALI 0 0.0000 9.4200 1.1400 0.3200 1 0 0 0 0 50 C6 C_ARO 0 0.0000 9.1400 0.8820 -1.8000 1 5 51 0 0 51 F44 X_XXX 0 0.0000 10.4470 0.7330 -2.0520 50 0 0 0 0