REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R)-2,2-DIMETHYL-1-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-YL}METHYL)PROPYL (1S)-1-{OXO[(2-OXO-1,3-OXAZOLIDIN-3-YL)AMINO]ACETYL}PENTYLCARBAMATE" RESIDUE A3FC 23 87 1 87 1 PHI1 0 0 0.0000 2 1 6 10 0 2 PHI2 0 0 0.0000 1 6 10 14 0 3 PHI3 0 0 0.0000 6 10 14 18 0 4 PHI4 0 0 0.0000 10 14 18 70 0 5 CHI1 0 0 0.0000 14 18 19 20 68 6 CHI2 0 0 0.0000 18 19 20 21 67 7 CHI3 0 0 0.0000 19 20 22 23 67 8 CHI4 0 0 0.0000 20 22 23 24 67 9 CHI5 0 0 0.0000 22 23 24 25 49 10 CHI6 0 0 0.0000 23 24 25 26 44 11 CHI7 0 0 0.0000 27 29 30 31 44 12 CHI8 0 0 0.0000 32 37 38 39 41 13 CHI9 0 0 0.0000 22 23 50 51 65 14 CHI10 0 0 0.0000 23 50 51 52 55 15 CHI11 0 0 0.0000 23 50 56 57 60 16 CHI12 0 0 0.0000 23 50 61 62 65 17 PHI5 0 0 0.0000 14 18 70 87 0 18 CHI13 0 0 0.0000 18 70 71 72 86 19 CHI14 0 0 0.0000 70 71 73 74 86 20 CHI15 0 0 0.0000 71 73 74 75 85 21 CHI16 0 0 0.0000 73 74 75 76 82 22 CHI17 0 0 0.0000 74 75 76 77 79 23 CHI18 0 0 0.0000 73 74 83 84 85 1 C1 C_ALI 0 0.0000 0.5070 -0.1830 4.3440 2 3 4 6 0 2 H11 H_ALI 0 0.0000 0.9980 0.4630 5.0730 1 0 0 0 5 3 H12 H_ALI 0 0.0000 -0.1950 -0.8400 4.8570 1 0 0 0 5 4 H13 H_ALI 0 0.0000 1.2560 -0.7830 3.8280 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.6863 -0.3867 4.5860 0 0 0 0 0 6 C2 C_ALI 0 0.0000 -0.2470 0.6760 3.3280 1 7 8 10 0 7 H21A H_ALI 0 0.0000 -0.9960 1.2770 3.8440 6 0 0 0 9 8 H22A H_ALI 0 0.0000 0.4550 1.3340 2.8150 6 0 0 0 9 9 Q2 PSEUD 0 0.0000 -0.2705 1.3055 3.3295 0 0 0 0 0 10 C3 C_ALI 0 0.0000 -0.9360 -0.2300 2.3060 6 11 12 14 0 11 H31 H_ALI 0 0.0000 -0.1870 -0.8300 1.7890 10 0 0 0 13 12 H32 H_ALI 0 0.0000 -1.6390 -0.8870 2.8180 10 0 0 0 13 13 Q3 PSEUD 0 0.0000 -0.9130 -0.8585 2.3035 0 0 0 0 0 14 C4 C_ALI 0 0.0000 -1.6910 0.6290 1.2890 10 15 16 18 0 15 H41 H_ALI 0 0.0000 -2.4400 1.2300 1.8060 14 0 0 0 17 16 H42 H_ALI 0 0.0000 -0.9880 1.2870 0.7770 14 0 0 0 17 17 Q4 PSEUD 0 0.0000 -1.7140 1.2585 1.2915 0 0 0 0 0 18 C5 C_ALI 0 0.0000 -2.3800 -0.2770 0.2670 14 19 69 70 0 19 N6 N_AMO 0 0.0000 -1.3670 -0.9960 -0.5090 18 20 68 0 0 20 C7 C_BYL 0 0.0000 -0.8450 -2.1450 -0.0360 19 21 22 0 0 21 O8 O_BYL 0 0.0000 -1.2140 -2.5840 1.0350 20 0 0 0 0 22 O9 O_EST 0 0.0000 0.0870 -2.8060 -0.7490 20 23 0 0 0 23 C10 C_ALI 0 0.0000 0.6490 -4.0430 -0.2390 22 24 50 67 0 24 C11 C_ALI 0 0.0000 2.0850 -4.1980 -0.7450 23 25 47 48 0 25 C12 C_ARO 0 0.0000 2.9420 -3.1020 -0.1670 24 26 28 0 0 26 N13 N_AMO 0 0.0000 3.6010 -3.1520 0.9570 25 27 0 0 0 27 N14 N_AMO 0 0.0000 4.2270 -2.0420 1.1390 26 29 0 0 0 28 O16 O_EST 0 0.0000 3.1610 -1.8930 -0.7130 25 29 0 0 0 29 C15 C_ARO 0 0.0000 3.9800 -1.2370 0.1330 27 28 30 0 0 30 C17 C_ARO 0 0.0000 4.5030 0.1350 -0.0410 29 31 35 0 0 31 C18 C_ARO 0 0.0000 5.3470 0.6910 0.9210 30 32 34 0 0 32 C19 C_ARO 0 0.0000 5.8320 1.9710 0.7530 31 33 37 0 0 33 H19 H_ALI 0 0.0000 6.4840 2.4030 1.4980 32 0 0 0 45 34 H18 H_ALI 0 0.0000 5.6200 0.1190 1.7970 31 0 0 0 44 35 C22 C_ARO 0 0.0000 4.1600 0.8780 -1.1720 30 36 43 0 0 36 C21 C_ARO 0 0.0000 4.6470 2.1600 -1.3250 35 37 42 0 0 37 C20 C_ARO 0 0.0000 5.4830 2.7050 -0.3670 32 36 38 0 0 38 C23 C_ALI 0 0.0000 6.0160 4.1030 -0.5440 37 39 40 41 0 39 F24 X_XXX 0 0.0000 7.2280 4.0560 -1.2390 38 0 0 0 0 40 F25 X_XXX 0 0.0000 5.0930 4.8660 -1.2680 38 0 0 0 0 41 F26 X_XXX 0 0.0000 6.2200 4.6860 0.7110 38 0 0 0 0 42 H21 H_ALI 0 0.0000 4.3780 2.7370 -2.1970 36 0 0 0 45 43 H22 H_ALI 0 0.0000 3.5070 0.4540 -1.9210 35 0 0 0 44 44 Q11 PSEUD 0 0.0000 4.5635 0.2865 -0.0620 0 0 0 0 46 45 Q12 PSEUD 0 0.0000 5.4310 2.5700 -0.3495 0 0 0 0 46 46 QQB PSEUD 0 0.0000 4.9972 1.4283 -0.2057 0 0 0 0 0 47 H111 H_ALI 0 0.0000 2.4760 -5.1670 -0.4360 24 0 0 0 49 48 H112 H_ALI 0 0.0000 2.0950 -4.1320 -1.8330 24 0 0 0 49 49 Q5 PSEUD 0 0.0000 2.2855 -4.6495 -1.1345 0 0 0 0 0 50 C27 C_ALI 0 0.0000 -0.1930 -5.2250 -0.7240 23 51 56 61 0 51 C28 C_ALI 0 0.0000 -0.1920 -5.2570 -2.2540 50 52 53 54 0 52 H281 H_ALI 0 0.0000 0.8300 -5.3670 -2.6150 51 0 0 0 55 53 H282 H_ALI 0 0.0000 -0.7920 -6.0980 -2.6000 51 0 0 0 55 54 H283 H_ALI 0 0.0000 -0.6150 -4.3280 -2.6370 51 0 0 0 55 55 Q6 PSEUD 0 0.0000 -0.1923 -5.2643 -2.6173 0 0 0 0 66 56 C29 C_ALI 0 0.0000 0.4000 -6.5280 -0.1870 50 57 58 59 0 57 H291 H_ALI 0 0.0000 0.3990 -6.5060 0.9030 56 0 0 0 60 58 H292 H_ALI 0 0.0000 -0.2000 -7.3700 -0.5330 56 0 0 0 60 59 H293 H_ALI 0 0.0000 1.4220 -6.6390 -0.5470 56 0 0 0 60 60 Q7 PSEUD 0 0.0000 0.5403 -6.8383 -0.0590 0 0 0 0 66 61 C30 C_ALI 0 0.0000 -1.6290 -5.0700 -0.2180 50 62 63 64 0 62 H301 H_ALI 0 0.0000 -2.0510 -4.1410 -0.6010 61 0 0 0 65 63 H302 H_ALI 0 0.0000 -2.2280 -5.9120 -0.5640 61 0 0 0 65 64 H303 H_ALI 0 0.0000 -1.6290 -5.0470 0.8720 61 0 0 0 65 65 Q8 PSEUD 0 0.0000 -1.9693 -5.0333 -0.0977 0 0 0 0 66 66 QQA PSEUD 0 0.0000 -0.5404 -5.7120 -0.9247 0 0 0 0 0 67 H10 H_ALI 0 0.0000 0.6490 -4.0200 0.8510 23 0 0 0 0 68 HN6 H_AMI 0 0.0000 -1.0720 -0.6450 -1.3640 19 0 0 0 0 69 H5 H_ALI 0 0.0000 -3.0150 -0.9940 0.7870 18 0 0 0 0 70 C31 C_BYL 0 0.0000 -3.2220 0.5610 -0.6600 18 71 87 0 0 71 C33 C_BYL 0 0.0000 -4.5180 1.1240 -0.1860 70 72 73 0 0 72 O34 O_BYL 0 0.0000 -4.8950 0.9070 0.9470 71 0 0 0 0 73 N35 N_AMO 0 0.0000 -5.2710 1.8730 -1.0150 71 74 86 0 0 74 N36 N_AMO 0 0.0000 -6.4900 2.4020 -0.5690 73 75 83 0 0 75 C37 C_ALI 0 0.0000 -6.7320 3.8080 -0.2100 74 76 80 81 0 76 C38 C_ALI 0 0.0000 -8.2160 3.8310 0.2040 75 77 78 84 0 77 H381 H_ALI 0 0.0000 -8.3180 4.1400 1.2440 76 0 0 0 79 78 H382 H_ALI 0 0.0000 -8.7840 4.4930 -0.4500 76 0 0 0 79 79 Q9 PSEUD 0 0.0000 -8.5510 4.3165 0.3970 0 0 0 0 0 80 H371 H_ALI 0 0.0000 -6.0970 4.1050 0.6250 75 0 0 0 82 81 H372 H_ALI 0 0.0000 -6.5630 4.4570 -1.0690 75 0 0 0 82 82 Q10 PSEUD 0 0.0000 -6.3300 4.2810 -0.2220 0 0 0 0 0 83 C40 C_BYL 0 0.0000 -7.6260 1.7110 -0.4050 74 84 85 0 0 84 O39 O_EST 0 0.0000 -8.6500 2.4500 0.0360 76 83 0 0 0 85 O41 O_BYL 0 0.0000 -7.7160 0.5210 -0.6300 83 0 0 0 0 86 H35 H_AMI 0 0.0000 -4.9700 2.0470 -1.9200 73 0 0 0 0 87 O32 O_BYL 0 0.0000 -2.8470 0.7770 -1.7880 70 0 0 0 0