REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL-5-YLSULFONYL)(ISOBUTYL)AMINO]-2-HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE" RESIDUE A385 26 104 1 104 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 7 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 1 10 11 17 5 CHI5 0 0 0.0000 1 10 11 12 14 6 PHI1 0 0 0.0000 2 1 19 21 0 7 PHI2 0 0 0.0000 1 19 21 22 0 8 PHI3 0 0 0.0000 19 21 22 24 0 9 PHI4 0 0 0.0000 21 22 24 26 0 10 PHI5 0 0 0.0000 22 24 26 72 0 11 CHI6 0 0 0.0000 24 26 27 28 70 12 CHI7 0 0 0.0000 26 27 28 29 67 13 CHI8 0 0 0.0000 27 28 29 30 64 14 CHI9 0 0 0.0000 28 29 30 31 47 15 CHI10 0 0 0.0000 29 30 31 32 45 16 CHI11 0 0 0.0000 28 29 48 49 64 17 CHI12 0 0 0.0000 29 48 49 50 61 18 CHI13 0 0 0.0000 48 49 50 51 54 19 CHI14 0 0 0.0000 48 49 55 56 59 20 CHI15 0 0 0.0000 26 27 68 69 69 21 PHI6 0 0 0.0000 24 26 72 76 0 22 PHI7 0 0 0.0000 26 72 76 81 0 23 PHI8 0 0 0.0000 78 85 89 90 0 24 PHI9 0 0 0.0000 85 89 90 94 0 25 PHI10 0 0 0.0000 89 90 94 98 0 26 PHI11 0 0 0.0000 96 99 100 103 0 1 C1 C_ALI 0 0.0000 1.5050 -4.6870 -1.0560 2 10 18 19 0 2 C2 C_ALI 0 0.0000 1.0700 -5.9970 -0.3250 1 3 8 9 0 3 O5 O_EST 0 0.0000 -0.1060 -5.6110 0.4130 2 4 0 0 0 4 C7 C_ALI 0 0.0000 0.0930 -4.2740 0.8930 3 5 6 19 0 5 H71 H_ALI 0 0.0000 0.4990 -4.3010 1.9040 4 0 0 0 7 6 H72 H_ALI 0 0.0000 -0.8540 -3.7340 0.8870 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -0.1775 -4.0175 1.3955 0 0 0 0 0 8 O6 O_EST 0 0.0000 0.6860 -6.9110 -1.3610 2 11 0 0 0 9 H2 H_ALI 0 0.0000 1.8540 -6.3980 0.3180 2 0 0 0 0 10 C4 C_ALI 0 0.0000 0.5040 -4.6920 -2.2610 1 11 15 16 0 11 C9 C_ALI 0 0.0000 0.3200 -6.1980 -2.5460 8 10 12 13 0 12 H91 H_ALI 0 0.0000 0.9650 -6.4980 -3.3720 11 0 0 0 14 13 H92 H_ALI 0 0.0000 -0.7210 -6.4030 -2.7950 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.1220 -6.4505 -3.0835 0 0 0 0 0 15 H41 H_ALI 0 0.0000 0.9370 -4.1850 -3.1230 10 0 0 0 17 16 H42 H_ALI 0 0.0000 -0.4440 -4.2340 -1.9770 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 0.2465 -4.2095 -2.5500 0 0 0 0 0 18 H1 H_ALI 0 0.0000 2.5530 -4.6590 -1.3540 1 0 0 0 0 19 C3 C_ALI 0 0.0000 1.0920 -3.5880 -0.0550 1 4 20 21 0 20 H3 H_ALI 0 0.0000 1.9610 -3.2340 0.5000 19 0 0 0 0 21 O8 O_EST 0 0.0000 0.4540 -2.4850 -0.7510 19 22 0 0 0 22 C10 C_BYL 0 0.0000 0.5260 -1.2390 -0.2460 21 23 24 0 0 23 O12 O_BYL 0 0.0000 1.1260 -1.0380 0.7920 22 0 0 0 0 24 N11 N_AMI 0 0.0000 -0.0660 -0.2150 -0.8910 22 25 26 0 0 25 HN11 H_AMI 0 0.0000 -0.5450 -0.3750 -1.7190 24 0 0 0 0 26 C13 C_ALI 0 0.0000 0.0130 1.1410 -0.3410 24 27 71 72 0 27 C15 C_ALI 0 0.0000 1.4790 1.5660 -0.2410 26 28 68 70 0 28 C17 C_ALI 0 0.0000 2.1130 1.5430 -1.6330 27 29 65 66 0 29 N21 N_AMO 0 0.0000 3.5130 1.9660 -1.5390 28 30 48 0 0 30 S24 S_XXX 0 0.0000 4.7120 0.8340 -1.3920 29 31 46 47 0 31 C27 C_ARO 0 0.0000 4.9590 0.5470 0.3290 30 32 40 0 0 32 C32 C_ARO 0 0.0000 5.8800 1.3040 1.0280 31 33 39 0 0 33 C37 C_ARO 0 0.0000 6.0720 1.0840 2.3830 32 34 42 0 0 34 O41 O_EST 0 0.0000 6.9000 1.6820 3.2880 33 35 0 0 0 35 C45 C_ALI 0 0.0000 6.3770 1.3250 4.5820 34 36 37 43 0 36 H451 H_ALI 0 0.0000 5.6660 2.0750 4.9280 35 0 0 0 38 37 H452 H_ALI 0 0.0000 7.1870 1.2020 5.3010 35 0 0 0 38 38 Q4 PSEUD 0 0.0000 6.4265 1.6385 5.1145 0 0 0 0 0 39 H32 H_ALI 0 0.0000 6.4480 2.0690 0.5200 32 0 0 0 0 40 C33 C_ARO 0 0.0000 4.2350 -0.4380 0.9750 31 41 45 0 0 41 C38 C_ARO 0 0.0000 4.4260 -0.6660 2.3250 40 42 44 0 0 42 C40 C_ARO 0 0.0000 5.3430 0.0920 3.0340 33 41 43 0 0 43 O44 O_EST 0 0.0000 5.7140 0.0690 4.3470 35 42 0 0 0 44 H38 H_ALI 0 0.0000 3.8580 -1.4360 2.8270 41 0 0 0 0 45 H33 H_ALI 0 0.0000 3.5190 -1.0290 0.4240 40 0 0 0 0 46 O28 O_XXX 0 0.0000 4.1690 -0.3730 -1.9110 30 0 0 0 0 47 O29 O_XXX 0 0.0000 5.8990 1.4660 -1.8530 30 0 0 0 0 48 C25 C_ALI 0 0.0000 3.8510 3.3910 -1.5750 29 49 62 63 0 49 C30 C_ALI 0 0.0000 3.5770 3.9450 -2.9740 48 50 55 61 0 50 C34 C_ALI 0 0.0000 3.8060 5.4580 -2.9770 49 51 52 53 0 51 H341 H_ALI 0 0.0000 3.6110 5.8530 -3.9740 50 0 0 0 54 52 H342 H_ALI 0 0.0000 3.1320 5.9290 -2.2620 50 0 0 0 54 53 H343 H_ALI 0 0.0000 4.8390 5.6700 -2.6980 50 0 0 0 54 54 Q5 PSEUD 0 0.0000 3.8607 5.8173 -2.9780 0 0 0 0 60 55 C35 C_ALI 0 0.0000 4.5230 3.2840 -3.9780 49 56 57 58 0 56 H351 H_ALI 0 0.0000 5.5550 3.4960 -3.6990 55 0 0 0 59 57 H352 H_ALI 0 0.0000 4.3600 2.2060 -3.9760 55 0 0 0 59 58 H353 H_ALI 0 0.0000 4.3280 3.6790 -4.9760 55 0 0 0 59 59 Q6 PSEUD 0 0.0000 4.7477 3.1270 -4.2170 0 0 0 0 60 60 QQA PSEUD 0 0.0000 4.3042 4.4722 -3.5975 0 0 0 0 0 61 H30 H_ALI 0 0.0000 2.5450 3.7330 -3.2530 49 0 0 0 0 62 H251 H_ALI 0 0.0000 4.9060 3.5200 -1.3320 48 0 0 0 64 63 H252 H_ALI 0 0.0000 3.2430 3.9270 -0.8460 48 0 0 0 64 64 Q7 PSEUD 0 0.0000 4.0745 3.7235 -1.0890 0 0 0 0 0 65 H171 H_ALI 0 0.0000 1.5720 2.2220 -2.2910 28 0 0 0 67 66 H172 H_ALI 0 0.0000 2.0660 0.5310 -2.0370 28 0 0 0 67 67 Q8 PSEUD 0 0.0000 1.8190 1.3765 -2.1640 0 0 0 0 0 68 O18 O_HYD 0 0.0000 1.5560 2.8890 0.2950 27 69 0 0 0 69 HO18 H_OXY 0 0.0000 1.0720 3.4650 -0.3120 68 0 0 0 0 70 H15 H_ALI 0 0.0000 2.0130 0.8770 0.4140 27 0 0 0 0 71 H13 H_ALI 0 0.0000 -0.5210 1.8300 -0.9960 26 0 0 0 0 72 C14 C_ALI 0 0.0000 -0.6220 1.1650 1.0510 26 73 74 76 0 73 H141 H_ALI 0 0.0000 -0.1460 0.4130 1.6800 72 0 0 0 75 74 H142 H_ALI 0 0.0000 -0.4850 2.1500 1.4960 72 0 0 0 75 75 Q9 PSEUD 0 0.0000 -0.3155 1.2815 1.5880 0 0 0 0 0 76 C16 C_ARO 0 0.0000 -2.0950 0.8660 0.9370 72 77 81 0 0 77 C20 C_ARO 0 0.0000 -2.9980 1.8990 0.7660 76 78 80 0 0 78 C23 C_ARO 0 0.0000 -4.3470 1.6270 0.6560 77 79 85 0 0 79 H23 H_ALI 0 0.0000 -5.0520 2.4340 0.5180 78 0 0 0 87 80 H20 H_ALI 0 0.0000 -2.6460 2.9190 0.7110 77 0 0 0 86 81 C19 C_ARO 0 0.0000 -2.5410 -0.4410 1.0080 76 82 83 0 0 82 H19 H_ALI 0 0.0000 -1.8340 -1.2460 1.1460 81 0 0 0 86 83 C22 C_ARO 0 0.0000 -3.8900 -0.7180 0.9030 81 84 85 0 0 84 H22 H_ALI 0 0.0000 -4.2390 -1.7380 0.9590 83 0 0 0 87 85 C26 C_ARO 0 0.0000 -4.7980 0.3170 0.7270 78 83 89 0 0 86 Q12 PSEUD 0 0.0000 -2.2400 0.8365 0.9285 0 0 0 0 88 87 Q13 PSEUD 0 0.0000 -4.6455 0.3480 0.7385 0 0 0 0 88 88 QQB PSEUD 0 0.0000 -3.4427 0.5922 0.8335 0 0 0 0 0 89 O31 O_EST 0 0.0000 -6.1260 0.0470 0.6240 85 90 0 0 0 90 C36 C_ALI 0 0.0000 -6.7900 1.3010 0.4510 89 91 92 94 0 91 H361 H_ALI 0 0.0000 -6.5900 1.9390 1.3120 90 0 0 0 93 92 H362 H_ALI 0 0.0000 -6.4220 1.7850 -0.4530 90 0 0 0 93 93 Q10 PSEUD 0 0.0000 -6.5060 1.8620 0.4295 0 0 0 0 0 94 C39 C_ARO 0 0.0000 -8.2740 1.0710 0.3300 90 95 98 0 0 95 C43 C_ARO 0 0.0000 -8.7900 -0.1830 0.3900 94 96 97 0 0 96 S47 S_RED 0 0.0000 -10.5310 0.1690 0.1940 95 99 0 0 0 97 H43 H_ALI 0 0.0000 -8.2890 -1.1310 0.5210 95 0 0 0 0 98 N42 N_AMI 0 0.0000 -9.1020 2.0810 0.1690 94 99 0 0 0 99 C46 C_ARO 0 0.0000 -10.3970 1.8950 0.0560 96 98 100 0 0 100 C48 C_ALI 0 0.0000 -11.4880 2.9170 -0.1370 99 101 102 103 0 101 H481 H_ALI 0 0.0000 -12.4530 2.4130 -0.1850 100 0 0 0 104 102 H482 H_ALI 0 0.0000 -11.4840 3.6150 0.7000 100 0 0 0 104 103 H483 H_ALI 0 0.0000 -11.3150 3.4610 -1.0650 100 0 0 0 104 104 Q11 PSEUD 0 0.0000 -11.7507 3.1630 -0.1833 0 0 0 0 0