REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "({4-[(2S,3R)-2-({[(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YLOXY]CARBONYL}AMINO)-3-HYDROXY-4-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}BUTYL]PHENOXY}METHYL)PHOSPHONIC ACID" RESIDUE QFI 29 103 1 103 1 CHI1 0 0 0.0000 91 1 2 3 90 2 CHI2 0 0 0.0000 1 2 3 4 85 3 CHI3 0 0 0.0000 2 3 4 5 85 4 CHI4 0 0 0.0000 3 4 5 6 84 5 CHI5 0 0 0.0000 4 5 6 7 83 6 CHI6 0 0 0.0000 5 6 7 8 54 7 CHI7 0 0 0.0000 6 7 8 9 51 8 CHI8 0 0 0.0000 7 8 9 10 48 9 CHI9 0 0 0.0000 8 9 10 11 26 10 CHI10 0 0 0.0000 9 10 11 12 23 11 CHI11 0 0 0.0000 10 11 12 13 16 12 CHI12 0 0 0.0000 10 11 17 18 21 13 CHI13 0 0 0.0000 8 9 27 28 48 14 CHI14 0 0 0.0000 9 27 28 29 44 15 CHI15 0 0 0.0000 30 35 36 37 41 16 CHI16 0 0 0.0000 35 36 37 38 41 17 CHI17 0 0 0.0000 6 7 52 53 53 18 CHI18 0 0 0.0000 5 6 55 56 82 19 CHI19 0 0 0.0000 6 55 56 57 77 20 CHI20 0 0 0.0000 58 63 64 65 74 21 CHI21 0 0 0.0000 63 64 65 66 74 22 CHI22 0 0 0.0000 64 65 66 67 71 23 CHI23 0 0 0.0000 65 66 67 68 68 24 CHI24 0 0 0.0000 65 66 69 70 70 25 CHI25 0 0 0.0000 1 2 86 87 89 26 CHI26 0 0 0.0000 2 1 91 92 98 27 CHI27 0 0 0.0000 1 91 93 94 97 28 CHI28 0 0 0.0000 91 93 94 95 97 29 PHI1 0 0 0.0000 2 1 100 102 0 1 C C_ALI 0 0.0000 3.2570 4.4350 -1.1860 2 91 99 100 0 2 C5 C_ALI 0 0.0000 2.7430 3.0310 -0.9810 1 3 86 90 0 3 O4 O_EST 0 0.0000 1.4310 2.8330 -1.4600 2 4 0 0 0 4 C4 C_BYL 0 0.0000 0.4570 3.5720 -0.8510 3 5 85 0 0 5 N1 N_AMO 0 0.0000 -0.7640 3.2790 -1.4160 4 6 84 0 0 6 C6 C_ALI 0 0.0000 -2.0090 3.8920 -0.9980 5 7 55 83 0 7 C7 C_ALI 0 0.0000 -2.9770 2.8310 -0.4300 6 8 52 54 0 8 C15 C_ALI 0 0.0000 -3.3470 1.7660 -1.4660 7 9 49 50 0 9 N2 N_AMO 0 0.0000 -4.2600 0.7700 -0.8570 8 10 27 0 0 10 C16 C_ALI 0 0.0000 -3.8080 -0.6240 -1.1000 9 11 24 25 0 11 C17 C_ALI 0 0.0000 -2.5450 -0.9610 -0.2970 10 12 17 23 0 12 C24 C_ALI 0 0.0000 -2.7540 -0.8010 1.2090 11 13 14 15 0 13 H241 H_ALI 0 0.0000 -3.4610 -1.5380 1.6040 12 0 0 0 16 14 H242 H_ALI 0 0.0000 -1.8070 -0.9310 1.7440 12 0 0 0 16 15 H243 H_ALI 0 0.0000 -3.1350 0.1990 1.4450 12 0 0 0 16 16 Q1 PSEUD 0 0.0000 -2.8010 -0.7567 1.5977 0 0 0 0 22 17 C25 C_ALI 0 0.0000 -2.0150 -2.3590 -0.6210 11 18 19 20 0 18 H251 H_ALI 0 0.0000 -2.7110 -3.1410 -0.3020 17 0 0 0 21 19 H252 H_ALI 0 0.0000 -1.0600 -2.5350 -0.1140 17 0 0 0 21 20 H253 H_ALI 0 0.0000 -1.8460 -2.4710 -1.6980 17 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.8723 -2.7157 -0.7047 0 0 0 0 22 22 QQA PSEUD 0 0.0000 -2.3367 -1.7362 0.4465 0 0 0 0 0 23 H17 H_ALI 0 0.0000 -1.7730 -0.2400 -0.5970 11 0 0 0 0 24 H161 H_ALI 0 0.0000 -3.6270 -0.7490 -2.1730 10 0 0 0 26 25 H162 H_ALI 0 0.0000 -4.6230 -1.3010 -0.8200 10 0 0 0 26 26 Q3 PSEUD 0 0.0000 -4.1250 -1.0250 -1.4965 0 0 0 0 0 27 S S_XXX 0 0.0000 -5.9560 1.0850 -0.9190 9 28 47 48 0 28 C18 C_ARO 0 0.0000 -6.3750 0.6130 -2.5740 27 29 33 0 0 29 C19 C_ARO 0 0.0000 -6.3120 1.5580 -3.5810 28 30 32 0 0 30 C20 C_ARO 0 0.0000 -6.6430 1.1850 -4.8830 29 31 35 0 0 31 H20 H_ALI 0 0.0000 -6.5960 1.9220 -5.6810 30 0 0 0 45 32 H19 H_ALI 0 0.0000 -6.0090 2.5820 -3.3790 29 0 0 0 44 33 C23 C_ARO 0 0.0000 -6.7580 -0.6920 -2.8230 28 34 43 0 0 34 C22 C_ARO 0 0.0000 -7.0900 -1.0650 -4.1260 33 35 42 0 0 35 C21 C_ARO 0 0.0000 -7.0320 -0.1260 -5.1560 30 34 36 0 0 36 O1 O_EST 0 0.0000 -7.3560 -0.4890 -6.4270 35 37 0 0 0 37 C26 C_ALI 0 0.0000 -7.2760 0.5210 -7.4320 36 38 39 40 0 38 H261 H_ALI 0 0.0000 -7.0010 1.4730 -6.9710 37 0 0 0 41 39 H262 H_ALI 0 0.0000 -8.2420 0.6130 -7.9350 37 0 0 0 41 40 H263 H_ALI 0 0.0000 -6.5130 0.2380 -8.1600 37 0 0 0 41 41 Q4 PSEUD 0 0.0000 -7.2520 0.7747 -7.6887 0 0 0 0 0 42 H22 H_ALI 0 0.0000 -7.3920 -2.0880 -4.3330 34 0 0 0 45 43 H23 H_ALI 0 0.0000 -6.8070 -1.4320 -2.0290 33 0 0 0 44 44 Q13 PSEUD 0 0.0000 -6.4080 0.5750 -2.7040 0 0 0 0 46 45 Q14 PSEUD 0 0.0000 -6.9940 -0.0830 -5.0070 0 0 0 0 46 46 QQC PSEUD 0 0.0000 -6.7010 0.2460 -3.8555 0 0 0 0 0 47 O7 O_XXX 0 0.0000 -6.1840 2.5140 -0.8090 27 0 0 0 0 48 O8 O_XXX 0 0.0000 -6.6510 0.1800 -0.0230 27 0 0 0 0 49 H151 H_ALI 0 0.0000 -2.4630 1.2290 -1.8250 8 0 0 0 51 50 H152 H_ALI 0 0.0000 -3.8650 2.2120 -2.3210 8 0 0 0 51 51 Q5 PSEUD 0 0.0000 -3.1640 1.7205 -2.0730 0 0 0 0 0 52 O6 O_HYD 0 0.0000 -2.3730 2.2030 0.7000 7 53 0 0 0 53 HO6 H_OXY 0 0.0000 -2.4900 2.8110 1.4460 52 0 0 0 0 54 H7 H_ALI 0 0.0000 -3.8880 3.3290 -0.0780 7 0 0 0 0 55 C8 C_ALI 0 0.0000 -2.5910 4.6890 -2.1820 6 56 80 81 0 56 C9 C_ARO 0 0.0000 -1.8750 5.9880 -2.4570 55 57 61 0 0 57 C10 C_ARO 0 0.0000 -2.3020 7.1470 -1.8270 56 58 60 0 0 58 C12 C_ARO 0 0.0000 -1.6400 8.3480 -2.0820 57 59 63 0 0 59 H12 H_ALI 0 0.0000 -1.9710 9.2590 -1.5910 58 0 0 0 78 60 H10 H_ALI 0 0.0000 -3.1420 7.1350 -1.1390 57 0 0 0 77 61 C11 C_ARO 0 0.0000 -0.8020 6.0000 -3.3350 56 62 76 0 0 62 C13 C_ARO 0 0.0000 -0.1400 7.2010 -3.5900 61 63 75 0 0 63 C14 C_ARO 0 0.0000 -0.5590 8.3750 -2.9640 58 62 64 0 0 64 O40 O_EST 0 0.0000 0.0860 9.5470 -3.2140 63 65 0 0 0 65 C41 C_ALI 0 0.0000 1.1810 9.5040 -4.1250 64 66 72 73 0 66 P42 P_ALI 0 0.0000 1.7260 11.2000 -4.2570 65 67 69 71 0 67 O45 O_HYD 0 0.0000 3.0420 11.0920 -5.1890 66 68 0 0 0 68 HO45 H_OXY 0 0.0000 3.5140 11.9140 -5.4410 67 0 0 0 0 69 O44 O_HYD 0 0.0000 2.3320 11.5200 -2.7930 66 70 0 0 0 70 HO44 H_OXY 0 0.0000 2.6750 12.4200 -2.6070 69 0 0 0 0 71 O43 O_XXX 0 0.0000 0.6800 12.1600 -4.7400 66 0 0 0 0 72 H411 H_ALI 0 0.0000 0.8570 9.1500 -5.1090 65 0 0 0 74 73 H412 H_ALI 0 0.0000 1.9930 8.8820 -3.7330 65 0 0 0 74 74 Q6 PSEUD 0 0.0000 1.4250 9.0160 -4.4210 0 0 0 0 0 75 H13 H_ALI 0 0.0000 0.7000 7.2160 -4.2790 62 0 0 0 78 76 H11 H_ALI 0 0.0000 -0.4690 5.0910 -3.8280 61 0 0 0 77 77 Q11 PSEUD 0 0.0000 -1.8055 6.1130 -2.4835 0 0 0 0 79 78 Q12 PSEUD 0 0.0000 -0.6355 8.2375 -2.9350 0 0 0 0 79 79 QQB PSEUD 0 0.0000 -1.2205 7.1753 -2.7092 0 0 0 0 0 80 H81 H_ALI 0 0.0000 -2.6080 4.0680 -3.0870 55 0 0 0 82 81 H82 H_ALI 0 0.0000 -3.6460 4.9240 -1.9830 55 0 0 0 82 82 Q7 PSEUD 0 0.0000 -3.1270 4.4960 -2.5350 0 0 0 0 0 83 H6 H_ALI 0 0.0000 -1.7390 4.5850 -0.1910 6 0 0 0 0 84 HN1 H_AMI 0 0.0000 -0.7940 2.5960 -2.1640 5 0 0 0 0 85 O5 O_BYL 0 0.0000 0.6550 4.3710 0.0580 4 0 0 0 0 86 C3 C_ALI 0 0.0000 3.7500 2.1970 -1.7450 2 87 88 92 0 87 H31 H_ALI 0 0.0000 3.8500 1.1900 -1.3300 86 0 0 0 89 88 H32 H_ALI 0 0.0000 3.4900 2.0930 -2.8050 86 0 0 0 89 89 Q8 PSEUD 0 0.0000 3.6700 1.6415 -2.0675 0 0 0 0 0 90 H5 H_ALI 0 0.0000 2.7770 2.7730 0.0840 2 0 0 0 0 91 C27 C_ALI 0 0.0000 4.7620 4.2460 -1.2610 1 92 93 98 0 92 O O_EST 0 0.0000 5.0050 2.8820 -1.6430 86 91 0 0 0 93 O9 O_EST 0 0.0000 5.2690 5.1780 -2.2250 91 94 0 0 0 94 C2 C_ALI 0 0.0000 4.1690 5.9290 -2.7540 93 95 96 100 0 95 H21 H_ALI 0 0.0000 4.3390 6.1370 -3.8140 94 0 0 0 97 96 H22A H_ALI 0 0.0000 4.1180 6.8800 -2.2130 94 0 0 0 97 97 Q9 PSEUD 0 0.0000 4.2285 6.5085 -3.0135 0 0 0 0 0 98 H27 H_ALI 0 0.0000 5.2550 4.4220 -0.2990 91 0 0 0 0 99 H H_ALI 0 0.0000 2.9700 5.1090 -0.3710 1 0 0 0 0 100 C1 C_ALI 0 0.0000 2.9320 5.0940 -2.5130 1 94 101 102 0 101 H11A H_ALI 0 0.0000 2.0170 5.6920 -2.4860 100 0 0 0 103 102 H12A H_ALI 0 0.0000 2.8260 4.3550 -3.3150 100 0 0 0 103 103 Q10 PSEUD 0 0.0000 2.4215 5.0235 -2.9005 0 0 0 0 0