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-DIBENZYL-GLUCARYL]-DI-[1-AMINO-INDAN-2-OL] RESIDUE BEB 19 98 1 98 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 75 0 4 CHI1 0 0 0.0000 19 20 21 22 73 5 CHI2 0 0 0.0000 20 21 22 23 70 6 CHI3 0 0 0.0000 21 22 23 24 67 7 CHI4 0 0 0.0000 22 23 24 25 42 8 CHI5 0 0 0.0000 23 24 25 26 42 9 CHI6 0 0 0.0000 24 25 26 27 37 10 CHI7 0 0 0.0000 22 23 43 44 66 11 CHI8 0 0 0.0000 23 43 45 46 66 12 CHI9 0 0 0.0000 43 45 46 47 65 13 CHI10 0 0 0.0000 46 57 58 59 59 14 CHI11 0 0 0.0000 21 22 68 69 69 15 CHI12 0 0 0.0000 20 21 71 72 72 16 PHI4 0 0 0.0000 19 20 75 77 0 17 PHI5 0 0 0.0000 20 75 77 79 0 18 PHI6 0 0 0.0000 75 77 79 91 0 19 CHI13 0 0 0.0000 79 91 92 93 93 1 C23 C_ARO 0 0.0000 -0.7140 4.3220 1.2770 2 6 15 0 0 2 C24 C_ARO 0 0.0000 0.0630 5.0730 2.1390 1 3 5 0 0 3 C25 C_ARO 0 0.0000 -0.5290 5.7600 3.1830 2 4 8 0 0 4 H25 H_ALI 0 0.0000 0.0780 6.3460 3.8560 3 0 0 0 13 5 H24 H_ALI 0 0.0000 1.1320 5.1240 1.9970 2 0 0 0 12 6 C28 C_ARO 0 0.0000 -2.0840 4.2620 1.4560 1 7 11 0 0 7 C27 C_ARO 0 0.0000 -2.6750 4.9440 2.5030 6 8 10 0 0 8 C26 C_ARO 0 0.0000 -1.8980 5.6950 3.3650 3 7 9 0 0 9 H26 H_ALI 0 0.0000 -2.3600 6.2310 4.1810 8 0 0 0 0 10 H27 H_ALI 0 0.0000 -3.7440 4.8930 2.6450 7 0 0 0 13 11 H28 H_ALI 0 0.0000 -2.6910 3.6750 0.7830 6 0 0 0 12 12 Q5 PSEUD 0 0.0000 -0.7795 4.3995 1.3900 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -1.8330 5.6195 3.2505 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -1.3062 5.0095 2.3203 0 0 0 0 0 15 C22 C_ALI 0 0.0000 -0.0690 3.5740 0.1390 1 16 17 19 0 16 H221 H_ALI 0 0.0000 0.8240 4.1070 -0.1860 15 0 0 0 18 17 H222 H_ALI 0 0.0000 -0.7720 3.5000 -0.6910 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 0.0260 3.8035 -0.4385 0 0 0 0 0 19 O21 O_EST 0 0.0000 0.2920 2.2620 0.5760 15 20 0 0 0 20 C4 C_ALI 0 0.0000 0.9920 1.6450 -0.5060 19 21 74 75 0 21 C5 C_ALI 0 0.0000 0.7490 0.1350 -0.4760 20 22 71 73 0 22 C7 C_ALI 0 0.0000 -0.7560 -0.1390 -0.4800 21 23 68 70 0 23 C9 C_ALI 0 0.0000 -0.9990 -1.6500 -0.5090 22 24 43 67 0 24 O31 O_EST 0 0.0000 -0.3050 -2.2650 0.5780 23 25 0 0 0 25 C32 C_ALI 0 0.0000 0.0850 -3.5660 0.1350 24 26 40 41 0 26 C33 C_ARO 0 0.0000 0.7280 -4.3130 1.2750 25 27 31 0 0 27 C34 C_ARO 0 0.0000 -0.0470 -5.0860 2.1190 26 28 30 0 0 28 C35 C_ARO 0 0.0000 0.5430 -5.7710 3.1650 27 29 33 0 0 29 H35 H_ALI 0 0.0000 -0.0630 -6.3740 3.8260 28 0 0 0 38 30 H34 H_ALI 0 0.0000 -1.1130 -5.1540 1.9620 27 0 0 0 37 31 C38 C_ARO 0 0.0000 2.0940 -4.2300 1.4730 26 32 36 0 0 32 C37 C_ARO 0 0.0000 2.6830 -4.9110 2.5210 31 33 35 0 0 33 C36 C_ARO 0 0.0000 1.9080 -5.6830 3.3660 28 32 34 0 0 34 H36 H_ALI 0 0.0000 2.3690 -6.2180 4.1840 33 0 0 0 0 35 H37 H_ALI 0 0.0000 3.7490 -4.8420 2.6790 32 0 0 0 38 36 H38 H_ALI 0 0.0000 2.6990 -3.6260 0.8130 31 0 0 0 37 37 Q7 PSEUD 0 0.0000 0.7930 -4.3900 1.3875 0 0 0 0 39 38 Q8 PSEUD 0 0.0000 1.8430 -5.6080 3.2525 0 0 0 0 39 39 QQB PSEUD 0 0.0000 1.3180 -4.9990 2.3200 0 0 0 0 0 40 H321 H_ALI 0 0.0000 -0.7940 -4.1130 -0.2070 25 0 0 0 42 41 H322 H_ALI 0 0.0000 0.7970 -3.4730 -0.6850 25 0 0 0 42 42 Q2 PSEUD 0 0.0000 0.0015 -3.7930 -0.4460 0 0 0 0 0 43 C10 C_BYL 0 0.0000 -2.4760 -1.9230 -0.3820 23 44 45 0 0 44 O11 O_BYL 0 0.0000 -2.9030 -2.5020 0.5940 43 0 0 0 0 45 N12 N_AMO 0 0.0000 -3.3210 -1.5250 -1.3530 43 46 66 0 0 46 C51 C_ALI 0 0.0000 -4.7560 -1.7910 -1.2300 45 47 57 65 0 47 C52 C_ARO 0 0.0000 -5.4330 -0.6800 -0.4450 46 48 51 0 0 48 C57 C_ARO 0 0.0000 -6.6160 -0.3230 -1.0630 47 49 60 0 0 49 C56 C_ARO 0 0.0000 -7.4050 0.6760 -0.5180 48 50 53 0 0 50 H56 H_ALI 0 0.0000 -8.3300 0.9560 -1.0010 49 0 0 0 0 51 C53 C_ARO 0 0.0000 -5.0400 -0.0360 0.7170 47 52 56 0 0 52 C54 C_ARO 0 0.0000 -5.8280 0.9610 1.2590 51 53 55 0 0 53 C55 C_ARO 0 0.0000 -7.0120 1.3180 0.6400 49 52 54 0 0 54 H55 H_ALI 0 0.0000 -7.6290 2.0970 1.0630 53 0 0 0 0 55 H54 H_ALI 0 0.0000 -5.5190 1.4610 2.1650 52 0 0 0 0 56 H53 H_ALI 0 0.0000 -4.1160 -0.3140 1.2000 51 0 0 0 0 57 C59 C_ALI 0 0.0000 -5.4320 -1.7650 -2.6170 46 58 60 64 0 58 O60 O_HYD 0 0.0000 -4.7080 -0.9260 -3.5190 57 59 0 0 0 59 H60 H_OXY 0 0.0000 -5.2020 -0.9180 -4.3510 58 0 0 0 0 60 C58 C_ALI 0 0.0000 -6.8200 -1.1660 -2.3040 48 57 61 62 0 61 H581 H_ALI 0 0.0000 -7.1590 -0.5440 -3.1320 60 0 0 0 63 62 H582 H_ALI 0 0.0000 -7.5390 -1.9610 -2.1080 60 0 0 0 63 63 Q3 PSEUD 0 0.0000 -7.3490 -1.2525 -2.6200 0 0 0 0 0 64 H59 H_ALI 0 0.0000 -5.5280 -2.7730 -3.0200 57 0 0 0 0 65 H51 H_ALI 0 0.0000 -4.9220 -2.7520 -0.7430 46 0 0 0 0 66 H12 H_AMI 0 0.0000 -2.9790 -1.0620 -2.1340 45 0 0 0 0 67 H9 H_ALI 0 0.0000 -0.6340 -2.0580 -1.4520 23 0 0 0 0 68 O8 O_HYD 0 0.0000 -1.3470 0.4610 -1.6350 22 69 0 0 0 69 HO8 H_OXY 0 0.0000 -0.9230 0.0600 -2.4060 68 0 0 0 0 70 H7 H_ALI 0 0.0000 -1.2050 0.2840 0.4190 22 0 0 0 0 71 O6 O_HYD 0 0.0000 1.3460 -0.4670 -1.6270 21 72 0 0 0 72 HO6 H_OXY 0 0.0000 0.9260 -0.0660 -2.4010 71 0 0 0 0 73 H5 H_ALI 0 0.0000 1.1930 -0.2870 0.4250 21 0 0 0 0 74 H4 H_ALI 0 0.0000 0.6330 2.0520 -1.4510 20 0 0 0 0 75 C2 C_BYL 0 0.0000 2.4680 1.9190 -0.3700 20 76 77 0 0 76 O3 O_BYL 0 0.0000 2.8890 2.4990 0.6080 75 0 0 0 0 77 N1 N_AMI 0 0.0000 3.3200 1.5190 -1.3350 75 78 79 0 0 78 HN1 H_AMI 0 0.0000 2.9830 1.0550 -2.1170 77 0 0 0 0 79 C41 C_ALI 0 0.0000 4.7540 1.7850 -1.2020 77 80 90 91 0 80 C42 C_ARO 0 0.0000 5.4290 0.6630 -0.4430 79 81 84 0 0 81 C47 C_ARO 0 0.0000 6.6140 0.3220 -1.0710 80 82 95 0 0 82 C46 C_ARO 0 0.0000 7.4040 -0.6880 -0.5480 81 83 86 0 0 83 H46 H_ALI 0 0.0000 8.3300 -0.9550 -1.0370 82 0 0 0 0 84 C43 C_ARO 0 0.0000 5.0380 -0.0090 0.7020 80 85 89 0 0 85 C44 C_ARO 0 0.0000 5.8270 -1.0160 1.2210 84 86 88 0 0 86 C45 C_ARO 0 0.0000 7.0120 -1.3570 0.5950 82 85 87 0 0 87 H45 H_ALI 0 0.0000 7.6300 -2.1440 1.0000 86 0 0 0 0 88 H44 H_ALI 0 0.0000 5.5190 -1.5380 2.1150 85 0 0 0 0 89 H43 H_ALI 0 0.0000 4.1120 0.2560 1.1920 84 0 0 0 0 90 H41 H_ALI 0 0.0000 4.9160 2.7360 -0.6950 79 0 0 0 0 91 C49 C_ALI 0 0.0000 5.4270 1.7970 -2.5910 79 92 94 95 0 92 O50 O_HYD 0 0.0000 4.7030 0.9810 -3.5140 91 93 0 0 0 93 H50 H_OXY 0 0.0000 5.1710 1.0300 -4.3580 92 0 0 0 0 94 H49 H_ALI 0 0.0000 5.5210 2.8160 -2.9680 91 0 0 0 0 95 C48 C_ALI 0 0.0000 6.8160 1.1930 -2.2920 81 91 96 97 0 96 H481 H_ALI 0 0.0000 7.1560 0.5910 -3.1340 95 0 0 0 98 97 H482 H_ALI 0 0.0000 7.5340 1.9840 -2.0770 95 0 0 0 98 98 Q4 PSEUD 0 0.0000 7.3450 1.2875 -2.6055 0 0 0 0 0