REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-[2,5-O-DI-2-FLUORO-BENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL] RESIDUE BED 19 95 1 95 1 PHI1 0 0 0.0000 2 1 15 19 0 2 PHI2 0 0 0.0000 1 15 19 20 0 3 PHI3 0 0 0.0000 15 19 20 46 0 4 CHI1 0 0 0.0000 19 20 21 22 44 5 CHI2 0 0 0.0000 20 21 23 24 44 6 CHI3 0 0 0.0000 21 23 24 25 43 7 CHI4 0 0 0.0000 24 35 36 37 37 8 PHI4 0 0 0.0000 19 20 46 50 0 9 CHI5 0 0 0.0000 20 46 47 48 48 10 PHI5 0 0 0.0000 20 46 50 54 0 11 CHI6 0 0 0.0000 46 50 51 52 52 12 PHI6 0 0 0.0000 46 50 54 80 0 13 CHI7 0 0 0.0000 50 54 55 56 78 14 CHI8 0 0 0.0000 54 55 57 58 78 15 CHI9 0 0 0.0000 55 57 58 59 77 16 CHI10 0 0 0.0000 58 69 70 71 71 17 PHI7 0 0 0.0000 50 54 80 81 0 18 PHI8 0 0 0.0000 54 80 81 85 0 19 PHI9 0 0 0.0000 80 81 85 94 0 1 C01 C_ARO 0 0.0000 -4.1690 -1.6260 -0.9030 2 6 15 0 0 2 C02 C_ARO 0 0.0000 -3.4700 -2.8150 -0.9880 1 3 5 0 0 3 C03 C_ARO 0 0.0000 -4.0390 -3.9090 -1.6120 2 4 8 0 0 4 H3 H_ALI 0 0.0000 -3.4920 -4.8380 -1.6770 3 0 0 0 12 5 H2 H_ALI 0 0.0000 -2.4790 -2.8900 -0.5660 2 0 0 0 11 6 C06 C_ARO 0 0.0000 -5.4420 -1.5320 -1.4400 1 7 14 0 0 7 C05 C_ARO 0 0.0000 -6.0090 -2.6270 -2.0710 6 8 10 0 0 8 C04 C_ARO 0 0.0000 -5.3080 -3.8150 -2.1530 3 7 9 0 0 9 H4 H_ALI 0 0.0000 -5.7520 -4.6710 -2.6410 8 0 0 0 0 10 H5 H_ALI 0 0.0000 -7.0000 -2.5540 -2.4940 7 0 0 0 12 11 Q5 PSEUD 0 0.0000 -2.4790 -2.8900 -0.5660 0 0 0 0 13 12 Q6 PSEUD 0 0.0000 -5.2460 -3.6960 -2.0855 0 0 0 0 13 13 QQA PSEUD 0 0.0000 -3.8625 -3.2930 -1.3257 0 0 0 0 0 14 F49 X_XXX 0 0.0000 -6.1260 -0.3700 -1.3580 6 0 0 0 0 15 C23 C_ALI 0 0.0000 -3.5490 -0.4330 -0.2220 1 16 17 19 0 16 H231 H_ALI 0 0.0000 -4.1720 -0.1310 0.6190 15 0 0 0 18 17 H232 H_ALI 0 0.0000 -3.4710 0.3900 -0.9310 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -3.8215 0.1295 -0.1560 0 0 0 0 0 19 O22 O_EST 0 0.0000 -2.2450 -0.7790 0.2490 15 20 0 0 0 20 C18 C_ALI 0 0.0000 -1.7120 0.3850 0.8820 19 21 45 46 0 21 C19 C_BYL 0 0.0000 -2.0840 0.3780 2.3420 20 22 23 0 0 22 O20 O_BYL 0 0.0000 -2.7410 -0.5340 2.7970 21 0 0 0 0 23 N21 N_AMO 0 0.0000 -1.6860 1.3870 3.1430 21 24 44 0 0 24 C39 C_ALI 0 0.0000 -2.0480 1.3800 4.5630 23 25 35 43 0 25 C40 C_ARO 0 0.0000 -0.9530 0.7300 5.3810 24 26 29 0 0 26 C41 C_ARO 0 0.0000 -0.7140 1.4790 6.5190 25 27 38 0 0 27 C47 C_ARO 0 0.0000 0.2530 1.0710 7.4220 26 28 31 0 0 28 H47 H_ALI 0 0.0000 0.4390 1.6540 8.3120 27 0 0 0 0 29 C42 C_ARO 0 0.0000 -0.2200 -0.4200 5.1480 25 30 34 0 0 30 C43 C_ARO 0 0.0000 0.7440 -0.8250 6.0490 29 31 33 0 0 31 C44 C_ARO 0 0.0000 0.9820 -0.0780 7.1880 27 30 32 0 0 32 H44 H_ALI 0 0.0000 1.7360 -0.3920 7.8930 31 0 0 0 0 33 H43 H_ALI 0 0.0000 1.3130 -1.7240 5.8640 30 0 0 0 0 34 H42 H_ALI 0 0.0000 -0.4050 -1.0040 4.2590 29 0 0 0 0 35 C45 C_ALI 0 0.0000 -2.1490 2.8250 5.0960 24 36 38 42 0 36 O46 O_HYD 0 0.0000 -1.3140 3.7050 4.3420 35 37 0 0 0 37 H46 H_OXY 0 0.0000 -1.4210 4.5870 4.7220 36 0 0 0 0 38 C48 C_ALI 0 0.0000 -1.6350 2.6800 6.5440 26 35 39 40 0 39 H481 H_ALI 0 0.0000 -1.0840 3.5730 6.8410 38 0 0 0 41 40 H482 H_ALI 0 0.0000 -2.4670 2.5050 7.2260 38 0 0 0 41 41 Q2 PSEUD 0 0.0000 -1.7755 3.0390 7.0335 0 0 0 0 0 42 H45 H_ALI 0 0.0000 -3.1830 3.1710 5.0850 35 0 0 0 0 43 H39 H_ALI 0 0.0000 -2.9920 0.8560 4.7100 24 0 0 0 0 44 H21 H_AMI 0 0.0000 -1.1610 2.1170 2.7800 23 0 0 0 0 45 H18 H_ALI 0 0.0000 -2.1220 1.2760 0.4060 20 0 0 0 0 46 C17 C_ALI 0 0.0000 -0.1880 0.3880 0.7430 20 47 49 50 0 47 O24 O_HYD 0 0.0000 0.3440 1.5540 1.3760 46 48 0 0 0 48 H24 H_OXY 0 0.0000 -0.0430 2.3170 0.9260 47 0 0 0 0 49 H17 H_ALI 0 0.0000 0.2210 -0.5020 1.2180 46 0 0 0 0 50 C16 C_ALI 0 0.0000 0.1880 0.3950 -0.7390 46 51 53 54 0 51 O25 O_HYD 0 0.0000 -0.3490 1.5630 -1.3620 50 52 0 0 0 52 H25 H_OXY 0 0.0000 0.0350 2.3250 -0.9060 51 0 0 0 0 53 H16 H_ALI 0 0.0000 -0.2180 -0.4930 -1.2210 50 0 0 0 0 54 C15 C_ALI 0 0.0000 1.7120 0.3990 -0.8770 50 55 79 80 0 55 C26 C_BYL 0 0.0000 2.0830 0.4050 -2.3370 54 56 57 0 0 56 O27 O_BYL 0 0.0000 2.7440 -0.5000 -2.7990 55 0 0 0 0 57 N28 N_AMO 0 0.0000 1.6820 1.4190 -3.1300 55 58 78 0 0 58 C29 C_ALI 0 0.0000 2.0430 1.4250 -4.5500 57 59 69 77 0 59 C30 C_ARO 0 0.0000 0.9620 0.7460 -5.3720 58 60 63 0 0 60 C31 C_ARO 0 0.0000 0.7040 1.4860 -6.5110 59 61 72 0 0 61 C37 C_ARO 0 0.0000 -0.2510 1.0520 -7.4130 60 62 65 0 0 62 H37 H_ALI 0 0.0000 -0.4530 1.6300 -8.3030 61 0 0 0 0 63 C32 C_ARO 0 0.0000 0.2630 -0.4260 -5.1400 59 64 68 0 0 64 C33 C_ARO 0 0.0000 -0.6900 -0.8570 -6.0410 63 65 67 0 0 65 C34 C_ARO 0 0.0000 -0.9480 -0.1170 -7.1800 61 64 66 0 0 66 H34 H_ALI 0 0.0000 -1.6930 -0.4520 -7.8850 65 0 0 0 0 67 H33 H_ALI 0 0.0000 -1.2340 -1.7720 -5.8560 64 0 0 0 0 68 H32 H_ALI 0 0.0000 0.4630 -1.0050 -4.2500 63 0 0 0 0 69 C35 C_ALI 0 0.0000 2.1000 2.8710 -5.0870 58 70 72 76 0 70 O36 O_HYD 0 0.0000 1.2370 3.7260 -4.3350 69 71 0 0 0 71 H36 H_OXY 0 0.0000 1.2840 4.6010 -4.7440 70 0 0 0 0 72 C38 C_ALI 0 0.0000 1.5910 2.7130 -6.5350 60 69 73 74 0 73 H381 H_ALI 0 0.0000 1.0150 3.5890 -6.8310 72 0 0 0 75 74 H382 H_ALI 0 0.0000 2.4280 2.5610 -7.2160 72 0 0 0 75 75 Q3 PSEUD 0 0.0000 1.7215 3.0750 -7.0235 0 0 0 0 0 76 H35 H_ALI 0 0.0000 3.1230 3.2490 -5.0750 69 0 0 0 0 77 H29 H_ALI 0 0.0000 3.0010 0.9260 -4.6980 58 0 0 0 0 78 H28 H_AMI 0 0.0000 1.1540 2.1440 -2.7610 57 0 0 0 0 79 H15 H_ALI 0 0.0000 2.1180 1.2880 -0.3950 54 0 0 0 0 80 O14 O_EST 0 0.0000 2.2490 -0.7690 -0.2540 54 81 0 0 0 81 C13 C_ALI 0 0.0000 3.5520 -0.4210 0.2200 80 82 83 85 0 82 H131 H_ALI 0 0.0000 4.1730 -0.1090 -0.6180 81 0 0 0 84 83 H132 H_ALI 0 0.0000 3.4710 0.3960 0.9360 81 0 0 0 84 84 Q4 PSEUD 0 0.0000 3.8220 0.1435 0.1590 0 0 0 0 0 85 C07 C_ARO 0 0.0000 4.1770 -1.6170 0.8920 81 86 94 0 0 86 C12 C_ARO 0 0.0000 3.4820 -2.8090 0.9660 85 87 93 0 0 87 C11 C_ARO 0 0.0000 4.0560 -3.9060 1.5820 86 88 92 0 0 88 C10 C_ARO 0 0.0000 5.3240 -3.8120 2.1240 87 89 91 0 0 89 C09 C_ARO 0 0.0000 6.0200 -2.6200 2.0510 88 90 94 0 0 90 H9 H_ALI 0 0.0000 7.0110 -2.5460 2.4750 89 0 0 0 0 91 H10 H_ALI 0 0.0000 5.7710 -4.6690 2.6050 88 0 0 0 0 92 H11 H_ALI 0 0.0000 3.5120 -4.8380 1.6390 87 0 0 0 0 93 H12 H_ALI 0 0.0000 2.4910 -2.8840 0.5440 86 0 0 0 0 94 C08 C_ARO 0 0.0000 5.4490 -1.5220 1.4290 85 89 95 0 0 95 F50 X_XXX 0 0.0000 6.1290 -0.3570 1.3570 94 0 0 0 0