REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "DIETHYL ({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)PHOSPHONATE" RESIDUE KGQ 34 119 1 119 1 CHI1 0 0 0.0000 96 1 2 3 95 2 CHI2 0 0 0.0000 1 2 3 4 46 3 CHI3 0 0 0.0000 2 3 4 5 41 4 CHI4 0 0 0.0000 6 11 12 13 38 5 CHI5 0 0 0.0000 11 12 13 14 38 6 CHI6 0 0 0.0000 12 13 14 15 35 7 CHI7 0 0 0.0000 13 14 15 16 24 8 CHI8 0 0 0.0000 14 15 16 17 24 9 CHI9 0 0 0.0000 15 16 17 18 21 10 CHI10 0 0 0.0000 13 14 26 27 35 11 CHI11 0 0 0.0000 14 26 27 28 35 12 CHI12 0 0 0.0000 26 27 28 29 32 13 CHI13 0 0 0.0000 1 2 47 48 94 14 CHI14 0 0 0.0000 2 47 48 49 49 15 CHI15 0 0 0.0000 2 47 50 51 93 16 CHI16 0 0 0.0000 47 50 51 52 88 17 CHI17 0 0 0.0000 50 51 52 53 68 18 CHI18 0 0 0.0000 51 52 53 54 65 19 CHI19 0 0 0.0000 52 53 54 55 58 20 CHI20 0 0 0.0000 52 53 59 60 63 21 CHI21 0 0 0.0000 50 51 69 70 88 22 CHI22 0 0 0.0000 51 69 72 73 88 23 CHI23 0 0 0.0000 74 79 80 81 85 24 CHI24 0 0 0.0000 79 80 81 82 85 25 PHI1 0 0 0.0000 2 1 97 99 0 26 PHI2 0 0 0.0000 1 97 99 100 0 27 PHI3 0 0 0.0000 97 99 100 114 0 28 CHI25 0 0 0.0000 99 100 101 102 112 29 CHI26 0 0 0.0000 100 101 102 103 109 30 CHI27 0 0 0.0000 101 102 103 104 109 31 CHI28 0 0 0.0000 102 103 104 105 108 32 CHI29 0 0 0.0000 103 104 105 106 108 33 PHI4 0 0 0.0000 99 100 114 116 0 34 PHI5 0 0 0.0000 100 114 116 118 0 1 N N_AMI 0 0.0000 -0.7640 3.2790 -1.4160 2 96 97 0 0 2 C6 C_ALI 0 0.0000 -2.0090 3.8920 -0.9980 1 3 47 95 0 3 C8 C_ALI 0 0.0000 -2.5910 4.6890 -2.1820 2 4 44 45 0 4 C9 C_ARO 0 0.0000 -1.8750 5.9880 -2.4570 3 5 9 0 0 5 C11 C_ARO 0 0.0000 -2.3020 7.1470 -1.8270 4 6 8 0 0 6 C13 C_ARO 0 0.0000 -1.6400 8.3480 -2.0820 5 7 11 0 0 7 H13 H_ALI 0 0.0000 -1.9710 9.2590 -1.5910 6 0 0 0 42 8 H11 H_ALI 0 0.0000 -3.1420 7.1350 -1.1390 5 0 0 0 41 9 C10 C_ARO 0 0.0000 -0.8020 6.0000 -3.3350 4 10 40 0 0 10 C12 C_ARO 0 0.0000 -0.1400 7.2010 -3.5900 9 11 39 0 0 11 C14 C_ARO 0 0.0000 -0.5590 8.3750 -2.9640 6 10 12 0 0 12 O O_EST 0 0.0000 0.0860 9.5470 -3.2140 11 13 0 0 0 13 C15 C_ALI 0 0.0000 1.1810 9.5050 -4.1250 12 14 36 37 0 14 P P_ALI 0 0.0000 1.8120 11.1780 -4.1810 13 15 25 26 0 15 O3 O_EST 0 0.0000 3.1630 11.0820 -5.0690 14 16 0 0 0 16 C18 C_ALI 0 0.0000 3.0790 10.6180 -6.4050 15 17 22 23 0 17 C19 C_ALI 0 0.0000 4.4640 10.6210 -7.0160 16 18 19 20 0 18 H191 H_ALI 0 0.0000 4.4350 10.2660 -8.0500 17 0 0 0 21 19 H192 H_ALI 0 0.0000 4.8910 11.6290 -6.9990 17 0 0 0 21 20 H193 H_ALI 0 0.0000 5.1410 9.9790 -6.4410 17 0 0 0 21 21 Q1 PSEUD 0 0.0000 4.8223 10.6247 -7.1633 0 0 0 0 0 22 H181 H_ALI 0 0.0000 2.6630 9.6060 -6.4000 16 0 0 0 24 23 H182 H_ALI 0 0.0000 2.4110 11.2780 -6.9660 16 0 0 0 24 24 Q2 PSEUD 0 0.0000 2.5370 10.4420 -6.6830 0 0 0 0 0 25 O2 O_XXX 0 0.0000 0.8190 12.1960 -4.6640 14 0 0 0 0 26 O1 O_EST 0 0.0000 2.3900 11.4540 -2.6940 14 27 0 0 0 27 C16 C_ALI 0 0.0000 3.4280 10.6290 -2.1940 26 28 33 34 0 28 C17 C_ALI 0 0.0000 3.7900 11.0850 -0.7960 27 29 30 31 0 29 H171 H_ALI 0 0.0000 4.5900 10.4660 -0.3790 28 0 0 0 32 30 H172 H_ALI 0 0.0000 4.1180 12.1290 -0.8040 28 0 0 0 32 31 H173 H_ALI 0 0.0000 2.9190 11.0290 -0.1350 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 3.8757 11.2080 -0.4393 0 0 0 0 0 33 H161 H_ALI 0 0.0000 3.0780 9.5920 -2.1810 27 0 0 0 35 34 H162 H_ALI 0 0.0000 4.2920 10.7070 -2.8590 27 0 0 0 35 35 Q4 PSEUD 0 0.0000 3.6850 10.1495 -2.5200 0 0 0 0 0 36 H151 H_ALI 0 0.0000 1.9650 8.8300 -3.7640 13 0 0 0 38 37 H152 H_ALI 0 0.0000 0.8490 9.2050 -5.1240 13 0 0 0 38 38 Q5 PSEUD 0 0.0000 1.4070 9.0175 -4.4440 0 0 0 0 0 39 H12 H_ALI 0 0.0000 0.7000 7.2160 -4.2790 10 0 0 0 42 40 H10 H_ALI 0 0.0000 -0.4690 5.0910 -3.8280 9 0 0 0 41 41 Q15 PSEUD 0 0.0000 -1.8055 6.1130 -2.4835 0 0 0 0 43 42 Q16 PSEUD 0 0.0000 -0.6355 8.2375 -2.9350 0 0 0 0 43 43 QQB PSEUD 0 0.0000 -1.2205 7.1753 -2.7092 0 0 0 0 0 44 H81 H_ALI 0 0.0000 -2.6080 4.0680 -3.0870 3 0 0 0 46 45 H82 H_ALI 0 0.0000 -3.6460 4.9240 -1.9830 3 0 0 0 46 46 Q6 PSEUD 0 0.0000 -3.1270 4.4960 -2.5350 0 0 0 0 0 47 C7 C_ALI 0 0.0000 -2.9770 2.8310 -0.4300 2 48 50 94 0 48 O8 O_HYD 0 0.0000 -2.3730 2.2030 0.7000 47 49 0 0 0 49 HO8 H_OXY 0 0.0000 -2.4900 2.8110 1.4460 48 0 0 0 0 50 C20 C_ALI 0 0.0000 -3.3470 1.7660 -1.4660 47 51 91 92 0 51 N1 N_AMO 0 0.0000 -4.2600 0.7700 -0.8570 50 52 69 0 0 52 C21 C_ALI 0 0.0000 -3.8080 -0.6240 -1.1000 51 53 66 67 0 53 C22 C_ALI 0 0.0000 -2.5450 -0.9610 -0.2970 52 54 59 65 0 54 C30 C_ALI 0 0.0000 -2.7540 -0.8010 1.2090 53 55 56 57 0 55 H301 H_ALI 0 0.0000 -3.4610 -1.5380 1.6040 54 0 0 0 58 56 H302 H_ALI 0 0.0000 -1.8070 -0.9310 1.7440 54 0 0 0 58 57 H303 H_ALI 0 0.0000 -3.1350 0.1990 1.4450 54 0 0 0 58 58 Q7 PSEUD 0 0.0000 -2.8010 -0.7567 1.5977 0 0 0 0 64 59 C29 C_ALI 0 0.0000 -2.0150 -2.3590 -0.6210 53 60 61 62 0 60 H291 H_ALI 0 0.0000 -2.7110 -3.1410 -0.3020 59 0 0 0 63 61 H292 H_ALI 0 0.0000 -1.0600 -2.5350 -0.1140 59 0 0 0 63 62 H293 H_ALI 0 0.0000 -1.8460 -2.4710 -1.6980 59 0 0 0 63 63 Q8 PSEUD 0 0.0000 -1.8723 -2.7157 -0.7047 0 0 0 0 64 64 QQA PSEUD 0 0.0000 -2.3367 -1.7362 0.4465 0 0 0 0 0 65 H22 H_ALI 0 0.0000 -1.7730 -0.2400 -0.5970 53 0 0 0 0 66 H211 H_ALI 0 0.0000 -3.6270 -0.7490 -2.1730 52 0 0 0 68 67 H212 H_ALI 0 0.0000 -4.6230 -1.3010 -0.8200 52 0 0 0 68 68 Q9 PSEUD 0 0.0000 -4.1250 -1.0250 -1.4965 0 0 0 0 0 69 S S_XXX 0 0.0000 -5.9560 1.0850 -0.9190 51 70 71 72 0 70 O10 O_XXX 0 0.0000 -6.1840 2.5140 -0.8090 69 0 0 0 0 71 O9 O_XXX 0 0.0000 -6.6510 0.1800 -0.0230 69 0 0 0 0 72 C23 C_ARO 0 0.0000 -6.3750 0.6130 -2.5740 69 73 77 0 0 73 C28 C_ARO 0 0.0000 -6.3120 1.5580 -3.5810 72 74 76 0 0 74 C27 C_ARO 0 0.0000 -6.6430 1.1850 -4.8830 73 75 79 0 0 75 H27 H_ALI 0 0.0000 -6.5960 1.9220 -5.6810 74 0 0 0 89 76 H28 H_ALI 0 0.0000 -6.0090 2.5820 -3.3790 73 0 0 0 88 77 C24 C_ARO 0 0.0000 -6.7580 -0.6920 -2.8230 72 78 87 0 0 78 C25 C_ARO 0 0.0000 -7.0900 -1.0650 -4.1260 77 79 86 0 0 79 C26 C_ARO 0 0.0000 -7.0320 -0.1260 -5.1560 74 78 80 0 0 80 O5 O_EST 0 0.0000 -7.3560 -0.4890 -6.4270 79 81 0 0 0 81 C31 C_ALI 0 0.0000 -7.2760 0.5210 -7.4320 80 82 83 84 0 82 H311 H_ALI 0 0.0000 -7.0010 1.4730 -6.9710 81 0 0 0 85 83 H312 H_ALI 0 0.0000 -8.2420 0.6130 -7.9350 81 0 0 0 85 84 H313 H_ALI 0 0.0000 -6.5130 0.2380 -8.1600 81 0 0 0 85 85 Q10 PSEUD 0 0.0000 -7.2520 0.7747 -7.6887 0 0 0 0 0 86 H25 H_ALI 0 0.0000 -7.3920 -2.0880 -4.3330 78 0 0 0 89 87 H24 H_ALI 0 0.0000 -6.8070 -1.4320 -2.0290 77 0 0 0 88 88 Q17 PSEUD 0 0.0000 -6.4080 0.5750 -2.7040 0 0 0 0 90 89 Q18 PSEUD 0 0.0000 -6.9940 -0.0830 -5.0070 0 0 0 0 90 90 QQC PSEUD 0 0.0000 -6.7010 0.2460 -3.8555 0 0 0 0 0 91 H201 H_ALI 0 0.0000 -2.4630 1.2290 -1.8250 50 0 0 0 93 92 H202 H_ALI 0 0.0000 -3.8650 2.2120 -2.3210 50 0 0 0 93 93 Q11 PSEUD 0 0.0000 -3.1640 1.7205 -2.0730 0 0 0 0 0 94 H7 H_ALI 0 0.0000 -3.8880 3.3290 -0.0780 47 0 0 0 0 95 H6 H_ALI 0 0.0000 -1.7390 4.5850 -0.1910 2 0 0 0 0 96 HN H_AMI 0 0.0000 -0.7940 2.5960 -2.1640 1 0 0 0 0 97 C4 C_BYL 0 0.0000 0.4570 3.5720 -0.8510 1 98 99 0 0 98 O7 O_BYL 0 0.0000 0.6550 4.3710 0.0580 97 0 0 0 0 99 O6 O_EST 0 0.0000 1.4310 2.8330 -1.4600 97 100 0 0 0 100 C5 C_ALI 0 0.0000 2.7430 3.0310 -0.9810 99 101 113 114 0 101 C3 C_ALI 0 0.0000 3.7500 2.1970 -1.7450 100 102 110 111 0 102 O4 O_EST 0 0.0000 5.0050 2.8820 -1.6430 101 103 0 0 0 103 C32 C_ALI 0 0.0000 4.7620 4.2460 -1.2610 102 104 109 114 0 104 O11 O_EST 0 0.0000 5.2690 5.1780 -2.2250 103 105 0 0 0 105 C2 C_ALI 0 0.0000 4.1690 5.9290 -2.7540 104 106 107 116 0 106 H21 H_ALI 0 0.0000 4.3390 6.1370 -3.8140 105 0 0 0 108 107 H22A H_ALI 0 0.0000 4.1180 6.8800 -2.2130 105 0 0 0 108 108 Q12 PSEUD 0 0.0000 4.2285 6.5085 -3.0135 0 0 0 0 0 109 H32 H_ALI 0 0.0000 5.2550 4.4220 -0.2990 103 0 0 0 0 110 H31 H_ALI 0 0.0000 3.8500 1.1900 -1.3300 101 0 0 0 112 111 H32A H_ALI 0 0.0000 3.4900 2.0930 -2.8050 101 0 0 0 112 112 Q13 PSEUD 0 0.0000 3.6700 1.6415 -2.0675 0 0 0 0 0 113 H5 H_ALI 0 0.0000 2.7770 2.7730 0.0840 100 0 0 0 0 114 C C_ALI 0 0.0000 3.2570 4.4350 -1.1860 100 103 115 116 0 115 H H_ALI 0 0.0000 2.9700 5.1090 -0.3710 114 0 0 0 0 116 C1 C_ALI 0 0.0000 2.9320 5.0940 -2.5130 105 114 117 118 0 117 H11A H_ALI 0 0.0000 2.0170 5.6920 -2.4860 116 0 0 0 119 118 H12A H_ALI 0 0.0000 2.8260 4.3550 -3.3150 116 0 0 0 119 119 Q14 PSEUD 0 0.0000 2.4215 5.0235 -2.9005 0 0 0 0 0