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 A568 24 97 1 97 1 CHI1 0 0 0.0000 14 1 2 3 13 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 1 2 7 8 12 4 CHI4 0 0 0.0000 2 7 8 9 9 5 PHI1 0 0 0.0000 2 1 14 18 0 6 PHI2 0 0 0.0000 1 14 18 20 0 7 PHI3 0 0 0.0000 14 18 20 22 0 8 PHI4 0 0 0.0000 18 20 22 24 0 9 PHI5 0 0 0.0000 20 22 24 45 0 10 CHI5 0 0 0.0000 22 24 25 26 43 11 CHI6 0 0 0.0000 24 25 26 27 43 12 CHI7 0 0 0.0000 25 26 27 28 38 13 PHI6 0 0 0.0000 22 24 45 49 0 14 CHI8 0 0 0.0000 24 45 46 47 47 15 PHI7 0 0 0.0000 24 45 49 53 0 16 CHI9 0 0 0.0000 45 49 50 51 51 17 PHI8 0 0 0.0000 45 49 53 79 0 18 CHI10 0 0 0.0000 49 53 54 55 77 19 CHI11 0 0 0.0000 53 54 55 56 76 20 CHI12 0 0 0.0000 54 55 56 57 75 21 CHI13 0 0 0.0000 56 57 62 63 63 22 PHI9 0 0 0.0000 49 53 79 80 0 23 PHI10 0 0 0.0000 53 79 80 84 0 24 PHI11 0 0 0.0000 79 80 84 93 0 1 O1 O_EST 0 0.0000 -1.3500 2.1700 6.4550 2 14 0 0 0 2 C5 C_ALI 0 0.0000 -0.0450 1.8490 6.9840 1 3 7 13 0 3 C4 C_ALI 0 0.0000 0.5460 0.8250 5.9900 2 4 5 18 0 4 H4C1 H_ALI 0 0.0000 1.1680 1.3280 5.2500 3 0 0 0 6 5 H4C2 H_ALI 0 0.0000 1.1190 0.0650 6.5210 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 1.1435 0.6965 5.8855 0 0 0 0 0 7 C6 C_ALI 0 0.0000 0.8290 3.1030 7.0410 2 8 10 11 0 8 O7 O_HYD 0 0.0000 0.2460 4.0510 7.9380 7 9 0 0 0 9 H7 H_OXY 0 0.0000 0.8270 4.8240 7.9440 8 0 0 0 0 10 H6C1 H_ALI 0 0.0000 0.9010 3.5410 6.0460 7 0 0 0 12 11 H6C2 H_ALI 0 0.0000 1.8250 2.8350 7.3930 7 0 0 0 12 12 Q2 PSEUD 0 0.0000 1.3630 3.1880 6.7195 0 0 0 0 0 13 H5 H_ALI 0 0.0000 -0.1360 1.4060 7.9760 2 0 0 0 0 14 C2 C_ALI 0 0.0000 -1.8880 0.9140 5.9840 1 15 16 18 0 15 H2C1 H_ALI 0 0.0000 -2.6800 1.0890 5.2560 14 0 0 0 17 16 H2C2 H_ALI 0 0.0000 -2.2640 0.3270 6.8220 14 0 0 0 17 17 Q3 PSEUD 0 0.0000 -2.4720 0.7080 6.0390 0 0 0 0 0 18 C3 C_ALI 0 0.0000 -0.6930 0.1960 5.3170 3 14 19 20 0 19 H3 H_ALI 0 0.0000 -0.7330 -0.8740 5.5150 18 0 0 0 0 20 N8 N_AMI 0 0.0000 -0.6790 0.4500 3.8750 18 21 22 0 0 21 H8 H_AMI 0 0.0000 -0.2620 1.2540 3.5280 20 0 0 0 0 22 C9 C_BYL 0 0.0000 -1.2450 -0.4330 3.0290 20 23 24 0 0 23 O10 O_BYL 0 0.0000 -1.7670 -1.4380 3.4620 22 0 0 0 0 24 C11 C_ALI 0 0.0000 -1.2300 -0.1720 1.5450 22 25 44 45 0 25 O12 O_EST 0 0.0000 -1.8870 -1.2440 0.8660 24 26 0 0 0 26 C13 C_ALI 0 0.0000 -3.2680 -0.8900 0.7740 25 27 41 42 0 27 C14 C_ARO 0 0.0000 -4.0210 -1.9860 0.0640 26 28 32 0 0 28 C15 C_ARO 0 0.0000 -4.5730 -3.0260 0.7880 27 29 31 0 0 29 C16 C_ARO 0 0.0000 -5.2640 -4.0310 0.1370 28 30 34 0 0 30 H16 H_ALI 0 0.0000 -5.6950 -4.8440 0.7020 29 0 0 0 39 31 H15 H_ALI 0 0.0000 -4.4650 -3.0540 1.8620 28 0 0 0 38 32 C19 C_ARO 0 0.0000 -4.1640 -1.9480 -1.3090 27 33 37 0 0 33 C18 C_ARO 0 0.0000 -4.8510 -2.9550 -1.9610 32 34 36 0 0 34 C17 C_ARO 0 0.0000 -5.4020 -3.9960 -1.2370 29 33 35 0 0 35 H17 H_ALI 0 0.0000 -5.9410 -4.7810 -1.7460 34 0 0 0 0 36 H18 H_ALI 0 0.0000 -4.9590 -2.9270 -3.0350 33 0 0 0 39 37 H19 H_ALI 0 0.0000 -3.7330 -1.1350 -1.8750 32 0 0 0 38 38 Q7 PSEUD 0 0.0000 -4.0990 -2.0945 -0.0065 0 0 0 0 40 39 Q8 PSEUD 0 0.0000 -5.3270 -3.8855 -1.1665 0 0 0 0 40 40 QQA PSEUD 0 0.0000 -4.7130 -2.9900 -0.5865 0 0 0 0 0 41 H131 H_ALI 0 0.0000 -3.6770 -0.7590 1.7760 26 0 0 0 43 42 H132 H_ALI 0 0.0000 -3.3690 0.0390 0.2160 26 0 0 0 43 43 Q4 PSEUD 0 0.0000 -3.5230 -0.3600 0.9960 0 0 0 0 0 44 H11 H_ALI 0 0.0000 -1.7500 0.7630 1.3350 24 0 0 0 0 45 C20 C_ALI 0 0.0000 0.2160 -0.0710 1.0590 24 46 48 49 0 46 O21 O_HYD 0 0.0000 0.8730 1.0010 1.7380 45 47 0 0 0 47 H21 H_OXY 0 0.0000 0.3830 1.8070 1.5270 46 0 0 0 0 48 H20 H_ALI 0 0.0000 0.7360 -1.0060 1.2690 45 0 0 0 0 49 C22 C_ALI 0 0.0000 0.2320 0.1940 -0.4460 45 50 52 53 0 50 O23 O_HYD 0 0.0000 -0.4490 1.4200 -0.7210 49 51 0 0 0 51 H23 H_OXY 0 0.0000 0.0240 2.1150 -0.2450 50 0 0 0 0 52 H22 H_ALI 0 0.0000 -0.2680 -0.6230 -0.9640 49 0 0 0 0 53 C24 C_ALI 0 0.0000 1.6790 0.2950 -0.9320 49 54 78 79 0 54 C25 C_BYL 0 0.0000 1.6940 0.5560 -2.4160 53 55 77 0 0 55 N26 N_AMO 0 0.0000 1.1060 1.6630 -2.9110 54 56 76 0 0 56 C27 C_ALI 0 0.0000 1.1210 1.9170 -4.3540 55 57 65 75 0 57 C28 C_ALI 0 0.0000 1.0760 3.4350 -4.6310 56 58 62 64 0 58 C29 C_ALI 0 0.0000 0.2350 3.5110 -5.9230 57 59 60 66 0 59 H291 H_ALI 0 0.0000 -0.3800 4.4110 -5.9200 58 0 0 0 61 60 H292 H_ALI 0 0.0000 0.8840 3.4990 -6.7980 58 0 0 0 61 61 Q5 PSEUD 0 0.0000 0.2520 3.9550 -6.3590 0 0 0 0 0 62 O36 O_HYD 0 0.0000 0.4340 4.1280 -3.5600 57 63 0 0 0 63 H36 H_OXY 0 0.0000 0.4380 5.0670 -3.7920 62 0 0 0 0 64 H28 H_ALI 0 0.0000 2.0790 3.8280 -4.7980 57 0 0 0 0 65 C31 C_ARO 0 0.0000 -0.1280 1.3580 -4.9990 56 66 69 0 0 66 C30 C_ARO 0 0.0000 -0.6390 2.2760 -5.8990 58 65 67 0 0 67 C35 C_ARO 0 0.0000 -1.7880 1.9770 -6.6110 66 68 71 0 0 68 H35 H_ALI 0 0.0000 -2.1870 2.6920 -7.3160 67 0 0 0 0 69 C32 C_ARO 0 0.0000 -0.7710 0.1470 -4.8110 65 70 74 0 0 70 C33 C_ARO 0 0.0000 -1.9180 -0.1480 -5.5210 69 71 73 0 0 71 C34 C_ARO 0 0.0000 -2.4270 0.7670 -6.4230 67 70 72 0 0 72 H34 H_ALI 0 0.0000 -3.3240 0.5370 -6.9790 71 0 0 0 0 73 H33 H_ALI 0 0.0000 -2.4170 -1.0950 -5.3720 70 0 0 0 0 74 H32 H_ALI 0 0.0000 -0.3740 -0.5680 -4.1070 69 0 0 0 0 75 H27 H_ALI 0 0.0000 2.0090 1.4760 -4.8060 56 0 0 0 0 76 H26 H_AMI 0 0.0000 0.6740 2.2920 -2.3120 55 0 0 0 0 77 O37 O_BYL 0 0.0000 2.2350 -0.2290 -3.1650 54 0 0 0 0 78 H24 H_ALI 0 0.0000 2.1800 1.1130 -0.4140 53 0 0 0 0 79 O38 O_EST 0 0.0000 2.3600 -0.9300 -0.6570 53 80 0 0 0 80 C39 C_ALI 0 0.0000 3.7340 -0.6010 -0.4460 79 81 82 84 0 81 H391 H_ALI 0 0.0000 4.1370 -0.1270 -1.3410 80 0 0 0 83 82 H392 H_ALI 0 0.0000 3.8180 0.0850 0.3960 80 0 0 0 83 83 Q6 PSEUD 0 0.0000 3.9775 -0.0210 -0.4725 0 0 0 0 0 84 C40 C_ARO 0 0.0000 4.5120 -1.8570 -0.1490 80 85 93 0 0 85 C41 C_ARO 0 0.0000 5.0840 -2.5760 -1.1830 84 86 92 0 0 86 C42 C_ARO 0 0.0000 5.7970 -3.7280 -0.9110 85 87 91 0 0 87 C43 C_ARO 0 0.0000 5.9400 -4.1610 0.3930 86 88 90 0 0 88 C44 C_ARO 0 0.0000 5.3690 -3.4420 1.4260 87 89 93 0 0 89 H44 H_ALI 0 0.0000 5.4810 -3.7800 2.4460 88 0 0 0 96 90 H43 H_ALI 0 0.0000 6.4970 -5.0620 0.6050 87 0 0 0 0 91 H42 H_ALI 0 0.0000 6.2430 -4.2910 -1.7180 86 0 0 0 96 92 H41 H_ALI 0 0.0000 4.9720 -2.2380 -2.2020 85 0 0 0 95 93 C45 C_ARO 0 0.0000 4.6600 -2.2870 1.1550 84 88 94 0 0 94 H45 H_ALI 0 0.0000 4.2140 -1.7250 1.9620 93 0 0 0 95 95 Q9 PSEUD 0 0.0000 4.5930 -1.9815 -0.1200 0 0 0 0 97 96 Q10 PSEUD 0 0.0000 5.8620 -4.0355 0.3640 0 0 0 0 97 97 QQB PSEUD 0 0.0000 5.2275 -3.0085 0.1220 0 0 0 0 0