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)-1-BENZYL-2-HYDROXY-3-{ISOBUTYL[(4-METHOXYPHENYL)SULFONYL]AMINO}PROPYL]CARBAMATE" RESIDUE DJR 24 93 1 93 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 46 0 11 CHI6 0 0 0.0000 24 26 27 28 44 12 CHI7 0 0 0.0000 26 27 28 29 39 13 PHI6 0 0 0.0000 24 26 46 50 0 14 CHI8 0 0 0.0000 26 46 47 48 48 15 PHI7 0 0 0.0000 26 46 50 54 0 16 PHI8 0 0 0.0000 46 50 54 77 0 17 CHI9 0 0 0.0000 50 54 55 56 74 18 CHI10 0 0 0.0000 54 55 58 59 74 19 CHI11 0 0 0.0000 60 65 66 67 71 20 CHI12 0 0 0.0000 65 66 67 68 71 21 PHI9 0 0 0.0000 50 54 77 81 0 22 PHI10 0 0 0.0000 54 77 81 88 0 23 CHI13 0 0 0.0000 77 81 82 83 86 24 PHI11 0 0 0.0000 77 81 88 91 0 1 C C_ALI 0 0.0000 -3.9840 7.9060 -3.8350 2 10 18 19 0 2 C27 C_ALI 0 0.0000 -4.7160 9.1300 -4.3550 1 3 8 9 0 3 O O_EST 0 0.0000 -5.2790 9.8090 -3.2190 2 4 0 0 0 4 C3 C_ALI 0 0.0000 -4.9970 9.0480 -2.0370 3 5 6 19 0 5 H31 H_ALI 0 0.0000 -5.8750 9.0540 -1.3830 4 0 0 0 7 6 H32 H_ALI 0 0.0000 -4.1770 9.5300 -1.4930 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -5.0260 9.2920 -1.4380 0 0 0 0 0 8 O9 O_EST 0 0.0000 -3.7640 9.9410 -5.0540 2 11 0 0 0 9 H27 H_ALI 0 0.0000 -5.5350 8.8720 -5.0350 2 0 0 0 0 10 C1 C_ALI 0 0.0000 -2.5380 8.3620 -3.8070 1 11 15 16 0 11 C2 C_ALI 0 0.0000 -2.4860 9.2950 -4.9950 8 10 12 13 0 12 H21 H_ALI 0 0.0000 -1.6960 10.0450 -4.9100 11 0 0 0 14 13 H22A H_ALI 0 0.0000 -2.3440 8.7410 -5.9300 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -2.0200 9.3930 -5.4200 0 0 0 0 0 15 H11A H_ALI 0 0.0000 -1.8230 7.5380 -3.8840 10 0 0 0 17 16 H12A H_ALI 0 0.0000 -2.3090 8.9200 -2.8920 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.0660 8.2290 -3.3880 0 0 0 0 0 18 H H_ALI 0 0.0000 -4.0780 7.0530 -4.5170 1 0 0 0 0 19 C5 C_ALI 0 0.0000 -4.6420 7.6510 -2.5010 1 4 20 21 0 20 H5 H_ALI 0 0.0000 -5.5550 7.0620 -2.6420 19 0 0 0 0 21 O4 O_EST 0 0.0000 -3.8080 6.9910 -1.5750 19 22 0 0 0 22 C4 C_BYL 0 0.0000 -3.4060 5.7330 -1.9260 21 23 24 0 0 23 O5 O_BYL 0 0.0000 -3.7220 5.1660 -2.9670 22 0 0 0 0 24 N1 N_AMI 0 0.0000 -2.6030 5.2130 -0.9370 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 -2.4170 5.7850 -0.1210 24 0 0 0 0 26 C6 C_ALI 0 0.0000 -2.0090 3.8920 -0.9980 24 27 45 46 0 27 C8 C_ALI 0 0.0000 -0.6450 3.9280 -0.2820 26 28 42 43 0 28 C9 C_ARO 0 0.0000 0.4430 4.6130 -1.0710 27 29 33 0 0 29 C11 C_ARO 0 0.0000 1.2290 3.8660 -1.9360 28 30 32 0 0 30 C13 C_ARO 0 0.0000 2.2350 4.4990 -2.6660 29 31 35 0 0 31 H13 H_ALI 0 0.0000 2.8560 3.9240 -3.3460 30 0 0 0 40 32 H11 H_ALI 0 0.0000 1.0740 2.7970 -2.0540 29 0 0 0 39 33 C10 C_ARO 0 0.0000 0.6390 5.9770 -0.9190 28 34 38 0 0 34 C12 C_ARO 0 0.0000 1.6450 6.6100 -1.6490 33 35 37 0 0 35 C14 C_ARO 0 0.0000 2.4430 5.8710 -2.5220 30 34 36 0 0 36 H14 H_ALI 0 0.0000 3.2260 6.3640 -3.0910 35 0 0 0 0 37 H12 H_ALI 0 0.0000 1.8070 7.6780 -1.5370 34 0 0 0 40 38 H10 H_ALI 0 0.0000 0.0220 6.5610 -0.2400 33 0 0 0 39 39 Q10 PSEUD 0 0.0000 0.5480 4.6790 -1.1470 0 0 0 0 41 40 Q11 PSEUD 0 0.0000 2.3315 5.8010 -2.4415 0 0 0 0 41 41 QQB PSEUD 0 0.0000 1.4397 5.2400 -1.7943 0 0 0 0 0 42 H81 H_ALI 0 0.0000 -0.7450 4.3960 0.7070 27 0 0 0 44 43 H82 H_ALI 0 0.0000 -0.3120 2.9020 -0.0740 27 0 0 0 44 44 Q4 PSEUD 0 0.0000 -0.5285 3.6490 0.3165 0 0 0 0 0 45 H6 H_ALI 0 0.0000 -1.8550 3.6880 -2.0650 26 0 0 0 0 46 C7 C_ALI 0 0.0000 -2.9770 2.8310 -0.4300 26 47 49 50 0 47 O6 O_HYD 0 0.0000 -4.1770 2.8310 -1.2040 46 48 0 0 0 48 HO6 H_OXY 0 0.0000 -3.9830 2.3260 -2.0090 47 0 0 0 0 49 H7 H_ALI 0 0.0000 -2.5230 1.8390 -0.5340 46 0 0 0 0 50 C15 C_ALI 0 0.0000 -3.3210 3.0830 1.0400 46 51 52 54 0 51 H151 H_ALI 0 0.0000 -3.8000 4.0570 1.1810 50 0 0 0 53 52 H152 H_ALI 0 0.0000 -2.4260 3.0310 1.6680 50 0 0 0 53 53 Q5 PSEUD 0 0.0000 -3.1130 3.5440 1.4245 0 0 0 0 0 54 N2 N_AMI 0 0.0000 -4.2650 2.0450 1.5180 50 55 77 0 0 55 S S_XXX 0 0.0000 -3.6040 0.5880 2.1640 54 56 57 58 0 56 O8 O_XXX 0 0.0000 -2.3840 0.2550 1.4510 55 0 0 0 0 57 O7 O_XXX 0 0.0000 -4.6520 -0.4080 2.2890 55 0 0 0 0 58 C18 C_ARO 0 0.0000 -3.1390 1.0690 3.8040 55 59 63 0 0 59 C23 C_ARO 0 0.0000 -1.8680 1.5690 4.0240 58 60 62 0 0 60 C22 C_ARO 0 0.0000 -1.5020 1.9470 5.3160 59 61 65 0 0 61 H22 H_ALI 0 0.0000 -0.5060 2.3410 5.4980 60 0 0 0 75 62 H23 H_ALI 0 0.0000 -1.1520 1.6750 3.2140 59 0 0 0 74 63 C19 C_ARO 0 0.0000 -4.0550 0.9330 4.8300 58 64 73 0 0 64 C20 C_ARO 0 0.0000 -3.6890 1.3110 6.1220 63 65 72 0 0 65 C21 C_ARO 0 0.0000 -2.4120 1.8180 6.3650 60 64 66 0 0 66 O1 O_EST 0 0.0000 -2.0550 2.1870 7.6250 65 67 0 0 0 67 C26 C_ALI 0 0.0000 -0.7340 2.6960 7.8030 66 68 69 70 0 68 H261 H_ALI 0 0.0000 -0.1950 2.6530 6.8530 67 0 0 0 71 69 H262 H_ALI 0 0.0000 -0.2120 2.1030 8.5570 67 0 0 0 71 70 H263 H_ALI 0 0.0000 -0.7960 3.7350 8.1370 67 0 0 0 71 71 Q6 PSEUD 0 0.0000 -0.4010 2.8303 7.8490 0 0 0 0 0 72 H20 H_ALI 0 0.0000 -4.4020 1.2080 6.9350 64 0 0 0 75 73 H19 H_ALI 0 0.0000 -5.0520 0.5390 4.6530 63 0 0 0 74 74 Q12 PSEUD 0 0.0000 -3.1020 1.1070 3.9335 0 0 0 0 76 75 Q13 PSEUD 0 0.0000 -2.4540 1.7745 6.2165 0 0 0 0 76 76 QQC PSEUD 0 0.0000 -2.7780 1.4408 5.0750 0 0 0 0 0 77 C16 C_ALI 0 0.0000 -5.4410 2.6360 2.2100 54 78 79 81 0 78 H161 H_ALI 0 0.0000 -5.0790 3.3300 2.9770 77 0 0 0 80 79 H162 H_ALI 0 0.0000 -5.9770 1.8280 2.7210 77 0 0 0 80 80 Q7 PSEUD 0 0.0000 -5.5280 2.5790 2.8490 0 0 0 0 0 81 C17 C_ALI 0 0.0000 -6.3770 3.3530 1.2300 77 82 87 88 0 82 C25 C_ALI 0 0.0000 -6.9050 2.4170 0.1420 81 83 84 85 0 83 H251 H_ALI 0 0.0000 -7.5710 1.6500 0.5510 82 0 0 0 86 84 H252 H_ALI 0 0.0000 -7.4710 2.9810 -0.6080 82 0 0 0 86 85 H253 H_ALI 0 0.0000 -6.0800 1.9140 -0.3740 82 0 0 0 86 86 Q8 PSEUD 0 0.0000 -7.0407 2.1817 -0.1437 0 0 0 0 93 87 H17 H_ALI 0 0.0000 -5.7830 4.1300 0.7310 81 0 0 0 0 88 C24 C_ALI 0 0.0000 -7.5330 4.0510 1.9470 81 89 90 91 0 89 H241 H_ALI 0 0.0000 -8.2040 3.3330 2.4300 88 0 0 0 92 90 H242 H_ALI 0 0.0000 -8.1270 4.6380 1.2390 88 0 0 0 92 91 H243 H_ALI 0 0.0000 -7.1580 4.7360 2.7150 88 0 0 0 92 92 Q9 PSEUD 0 0.0000 -7.8297 4.2357 2.1280 0 0 0 0 93 93 QQA PSEUD 0 0.0000 -7.4352 3.2087 0.9922 0 0 0 0 0