REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2R,3R,4R,5R)-2,5-BIS[(2,3-DIFLUOROBENZYL)OXY]-3,4-DIHYDROXY-N,N'-BIS[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]HEXANEDIAMIDE" RESIDUE BE5 19 92 1 92 1 PHI1 0 0 0.0000 2 1 12 16 0 2 PHI2 0 0 0.0000 1 12 16 17 0 3 PHI3 0 0 0.0000 12 16 17 43 0 4 CHI1 0 0 0.0000 16 17 18 19 41 5 CHI2 0 0 0.0000 17 18 20 21 41 6 CHI3 0 0 0.0000 18 20 21 22 40 7 CHI4 0 0 0.0000 21 32 33 34 34 8 PHI4 0 0 0.0000 16 17 43 47 0 9 CHI5 0 0 0.0000 17 43 44 45 45 10 PHI5 0 0 0.0000 17 43 47 51 0 11 CHI6 0 0 0.0000 43 47 48 49 49 12 PHI6 0 0 0.0000 43 47 51 77 0 13 CHI7 0 0 0.0000 47 51 52 53 75 14 CHI8 0 0 0.0000 51 52 54 55 75 15 CHI9 0 0 0.0000 52 54 55 56 74 16 CHI10 0 0 0.0000 55 66 67 68 68 17 PHI7 0 0 0.0000 47 51 77 78 0 18 PHI8 0 0 0.0000 51 77 78 82 0 19 PHI9 0 0 0.0000 77 78 82 91 0 1 C01 C_ARO 0 0.0000 3.7930 1.4990 -1.9530 2 6 12 0 0 2 C02 C_ARO 0 0.0000 3.0960 2.6890 -1.8530 1 3 5 0 0 3 C03 C_ARO 0 0.0000 3.4820 3.7830 -2.6040 2 4 8 0 0 4 H03 H_ALI 0 0.0000 2.9360 4.7110 -2.5250 3 0 0 0 0 5 H02 H_ALI 0 0.0000 2.2480 2.7630 -1.1880 2 0 0 0 0 6 C06 C_ARO 0 0.0000 4.8830 1.4050 -2.8000 1 7 11 0 0 7 C05 C_ARO 0 0.0000 5.2670 2.5020 -3.5580 6 8 10 0 0 8 C04 C_ARO 0 0.0000 4.5670 3.6910 -3.4560 3 7 9 0 0 9 H04 H_ALI 0 0.0000 4.8670 4.5460 -4.0420 8 0 0 0 0 10 F50 X_XXX 0 0.0000 6.3280 2.4110 -4.3900 7 0 0 0 0 11 F51 X_XXX 0 0.0000 5.5650 0.2430 -2.8980 6 0 0 0 0 12 C23 C_ALI 0 0.0000 3.3700 0.3070 -1.1340 1 13 14 16 0 13 H231 H_ALI 0 0.0000 4.1900 0.0050 -0.4820 12 0 0 0 15 14 H232 H_ALI 0 0.0000 3.1120 -0.5160 -1.7990 12 0 0 0 15 15 Q1 PSEUD 0 0.0000 3.6510 -0.2555 -1.1405 0 0 0 0 0 16 O22 O_EST 0 0.0000 2.2340 0.6530 -0.3400 12 17 0 0 0 17 C18 C_ALI 0 0.0000 1.8830 -0.5110 0.4080 16 18 42 43 0 18 C19 C_BYL 0 0.0000 2.6200 -0.5040 1.7230 17 19 20 0 0 19 O20 O_BYL 0 0.0000 3.3720 0.4080 1.9910 18 0 0 0 0 20 N21 N_AMO 0 0.0000 2.4440 -1.5120 2.6000 18 21 41 0 0 21 C39 C_ALI 0 0.0000 3.1610 -1.5050 3.8770 20 22 32 40 0 22 C40 C_ARO 0 0.0000 2.3150 -0.8540 4.9510 21 23 26 0 0 23 C41 C_ARO 0 0.0000 2.3790 -1.6030 6.1120 22 24 35 0 0 24 C47 C_ARO 0 0.0000 1.6780 -1.1950 7.2350 23 25 28 0 0 25 H47 H_ALI 0 0.0000 1.7290 -1.7780 8.1430 24 0 0 0 0 26 C42 C_ARO 0 0.0000 1.5470 0.2950 4.9150 22 27 31 0 0 27 C43 C_ARO 0 0.0000 0.8480 0.7000 6.0350 26 28 30 0 0 28 C44 C_ARO 0 0.0000 0.9140 -0.0460 7.1970 24 27 29 0 0 29 H44 H_ALI 0 0.0000 0.3680 0.2680 8.0740 28 0 0 0 0 30 H43 H_ALI 0 0.0000 0.2510 1.5990 6.0040 27 0 0 0 0 31 H42 H_ALI 0 0.0000 1.4950 0.8790 4.0080 26 0 0 0 0 32 C45 C_ALI 0 0.0000 3.3970 -2.9500 4.3660 21 33 35 39 0 33 O46 O_HYD 0 0.0000 2.3940 -3.8300 3.8540 32 34 0 0 0 34 H46 H_OXY 0 0.0000 2.5960 -4.7120 4.1940 33 0 0 0 0 35 C48 C_ALI 0 0.0000 3.2750 -2.8050 5.8980 23 32 36 37 0 36 H481 H_ALI 0 0.0000 2.8190 -3.6970 6.3280 35 0 0 0 38 37 H482 H_ALI 0 0.0000 4.2550 -2.6290 6.3410 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 3.5370 -3.1630 6.3345 0 0 0 0 0 39 H45 H_ALI 0 0.0000 4.3920 -3.2950 4.0880 32 0 0 0 0 40 H39 H_ALI 0 0.0000 4.1110 -0.9810 3.7740 21 0 0 0 0 41 H21 H_AMI 0 0.0000 1.8420 -2.2420 2.3850 20 0 0 0 0 42 H18 H_ALI 0 0.0000 2.1560 -1.4020 -0.1560 17 0 0 0 0 43 C17 C_ALI 0 0.0000 0.3750 -0.5140 0.6690 17 44 46 47 0 44 O24 O_HYD 0 0.0000 0.0240 -1.6790 1.4190 43 45 0 0 0 45 H24 H_OXY 0 0.0000 0.2820 -2.4430 0.8850 44 0 0 0 0 46 H17 H_ALI 0 0.0000 0.1020 0.3760 1.2340 43 0 0 0 0 47 C16 C_ALI 0 0.0000 -0.3730 -0.5210 -0.6640 43 48 50 51 0 48 O25 O_HYD 0 0.0000 -0.0150 -1.6900 -1.4050 47 49 0 0 0 49 H25 H_OXY 0 0.0000 -0.2680 -2.4510 -0.8650 48 0 0 0 0 50 H16 H_ALI 0 0.0000 -0.1050 0.3660 -1.2360 47 0 0 0 0 51 C15 C_ALI 0 0.0000 -1.8800 -0.5250 -0.4030 47 52 76 77 0 52 C26 C_BYL 0 0.0000 -2.6180 -0.5320 -1.7170 51 53 54 0 0 53 O27 O_BYL 0 0.0000 -3.3750 0.3740 -1.9920 52 0 0 0 0 54 N28 N_AMO 0 0.0000 -2.4350 -1.5450 -2.5870 52 55 75 0 0 55 C29 C_ALI 0 0.0000 -3.1520 -1.5520 -3.8640 54 56 66 74 0 56 C30 C_ARO 0 0.0000 -2.3210 -0.8730 -4.9390 55 57 60 0 0 57 C31 C_ARO 0 0.0000 -2.3670 -1.6130 -6.1050 56 58 69 0 0 58 C37 C_ARO 0 0.0000 -1.6770 -1.1800 -7.2250 57 59 62 0 0 59 H37 H_ALI 0 0.0000 -1.7120 -1.7580 -8.1360 58 0 0 0 0 60 C32 C_ARO 0 0.0000 -1.5850 0.2990 -4.8960 56 61 65 0 0 61 C33 C_ARO 0 0.0000 -0.8980 0.7300 -6.0130 60 62 64 0 0 62 C34 C_ARO 0 0.0000 -0.9440 -0.0100 -7.1800 58 61 63 0 0 63 H34 H_ALI 0 0.0000 -0.4070 0.3240 -8.0550 62 0 0 0 0 64 H33 H_ALI 0 0.0000 -0.3250 1.6440 -5.9760 61 0 0 0 0 65 H32 H_ALI 0 0.0000 -1.5490 0.8780 -3.9850 60 0 0 0 0 66 C35 C_ALI 0 0.0000 -3.3460 -2.9980 -4.3670 55 67 69 73 0 67 O36 O_HYD 0 0.0000 -2.3170 -3.8530 -3.8650 66 68 0 0 0 68 H36 H_OXY 0 0.0000 -2.4690 -4.7280 -4.2480 67 0 0 0 0 69 C38 C_ALI 0 0.0000 -3.2290 -2.8400 -5.8980 57 66 70 71 0 70 H381 H_ALI 0 0.0000 -2.7500 -3.7170 -6.3340 69 0 0 0 72 71 H382 H_ALI 0 0.0000 -4.2150 -2.6880 -6.3390 69 0 0 0 72 72 Q3 PSEUD 0 0.0000 -3.4825 -3.2025 -6.3365 0 0 0 0 0 73 H35 H_ALI 0 0.0000 -4.3310 -3.3760 -4.0910 66 0 0 0 0 74 H29 H_ALI 0 0.0000 -4.1160 -1.0530 -3.7600 55 0 0 0 0 75 H28 H_AMI 0 0.0000 -1.8300 -2.2700 -2.3670 54 0 0 0 0 76 H15 H_ALI 0 0.0000 -2.1480 -1.4130 0.1680 51 0 0 0 0 77 O14 O_EST 0 0.0000 -2.2380 0.6430 0.3370 51 78 0 0 0 78 C13 C_ALI 0 0.0000 -3.3730 0.2960 1.1330 77 79 80 82 0 79 H131 H_ALI 0 0.0000 -4.1910 -0.0160 0.4840 78 0 0 0 81 80 H132 H_ALI 0 0.0000 -3.1090 -0.5210 1.8040 78 0 0 0 81 81 Q4 PSEUD 0 0.0000 -3.6500 -0.2685 1.1440 0 0 0 0 0 82 C07 C_ARO 0 0.0000 -3.8030 1.4910 1.9440 78 83 91 0 0 83 C12 C_ARO 0 0.0000 -3.1120 2.6840 1.8350 82 84 90 0 0 84 C11 C_ARO 0 0.0000 -3.5050 3.7820 2.5780 83 85 89 0 0 85 C10 C_ARO 0 0.0000 -4.5890 3.6890 3.4310 84 86 88 0 0 86 C09 C_ARO 0 0.0000 -5.2830 2.4970 3.5410 85 87 91 0 0 87 F49 X_XXX 0 0.0000 -6.3430 2.4050 4.3740 86 0 0 0 0 88 H10 H_ALI 0 0.0000 -4.8950 4.5470 4.0110 85 0 0 0 0 89 H11 H_ALI 0 0.0000 -2.9640 4.7120 2.4920 84 0 0 0 0 90 H12 H_ALI 0 0.0000 -2.2650 2.7580 1.1700 83 0 0 0 0 91 C08 C_ARO 0 0.0000 -4.8920 1.3970 2.7920 82 86 92 0 0 92 F52 X_XXX 0 0.0000 -5.5670 0.2320 2.8980 91 0 0 0 0