REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1S)-2-amino-1-phenylethyl 6-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside" RESIDUE BAD 24 70 1 70 1 PHI1 0 0 0.0000 4 11 15 25 0 2 PHI2 0 0 0.0000 11 15 25 26 0 3 PHI3 0 0 0.0000 15 25 26 40 0 4 CHI1 0 0 0.0000 25 26 27 28 38 5 CHI2 0 0 0.0000 26 27 28 29 35 6 CHI3 0 0 0.0000 27 28 29 30 32 7 CHI4 0 0 0.0000 28 29 30 31 31 8 CHI5 0 0 0.0000 27 28 33 34 34 9 CHI6 0 0 0.0000 26 27 36 37 37 10 PHI4 0 0 0.0000 25 26 40 41 0 11 PHI5 0 0 0.0000 26 40 41 43 0 12 PHI6 0 0 0.0000 40 41 43 47 0 13 PHI7 0 0 0.0000 41 43 47 48 0 14 PHI8 0 0 0.0000 43 47 48 62 0 15 CHI7 0 0 0.0000 47 48 49 50 60 16 CHI8 0 0 0.0000 48 49 50 51 57 17 CHI9 0 0 0.0000 49 50 51 52 54 18 CHI10 0 0 0.0000 50 51 52 53 53 19 CHI11 0 0 0.0000 49 50 55 56 56 20 CHI12 0 0 0.0000 48 49 58 59 59 21 PHI9 0 0 0.0000 47 48 62 63 0 22 PHI10 0 0 0.0000 48 62 63 65 0 23 PHI11 0 0 0.0000 62 63 65 69 0 24 PHI12 0 0 0.0000 63 65 69 70 0 1 C1 C_ARO 0 0.0000 5.3960 -3.1570 -1.9180 2 8 9 0 0 2 C6 C_ARO 0 0.0000 6.5730 -2.6360 -1.4140 1 3 7 0 0 3 C5 C_ARO 0 0.0000 6.5350 -1.7080 -0.3910 2 4 6 0 0 4 C4 C_ARO 0 0.0000 5.3200 -1.3000 0.1280 3 5 11 0 0 5 H4 H_ALI 0 0.0000 5.2910 -0.5730 0.9270 4 0 0 0 12 6 H5 H_ALI 0 0.0000 7.4540 -1.3000 0.0030 3 0 0 0 13 7 H6 H_ALI 0 0.0000 7.5220 -2.9540 -1.8200 2 0 0 0 0 8 H1 H_ALI 0 0.0000 5.4250 -3.8870 -2.7140 1 0 0 0 13 9 C2 C_ARO 0 0.0000 4.1810 -2.7500 -1.3990 1 10 11 0 0 10 H2 H_ALI 0 0.0000 3.2620 -3.1570 -1.7930 9 0 0 0 12 11 C3 C_ARO 0 0.0000 4.1430 -1.8210 -0.3760 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 4.2765 -1.8650 -0.4330 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 6.4395 -2.5935 -1.3555 0 0 0 0 14 14 QQA PSEUD 0 0.0000 5.3580 -2.2292 -0.8942 0 0 0 0 0 15 C13 C_ALI 0 0.0000 2.8190 -1.3760 0.1900 11 16 24 25 0 16 C15 C_ALI 0 0.0000 2.5450 -2.1240 1.4960 15 17 21 22 0 17 N17 N_AMO 0 0.0000 1.2610 -1.6810 2.0540 16 18 19 0 0 18 HN17 H_AMI 0 0.0000 0.5270 -1.7380 1.3630 17 0 0 0 20 19 HN1A H_AMI 0 0.0000 1.0230 -2.2100 2.8790 17 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.7750 -1.9740 2.1210 0 0 0 0 0 21 H15 H_ALI 0 0.0000 2.5060 -3.1950 1.3000 16 0 0 0 23 22 H15A H_ALI 0 0.0000 3.3430 -1.9130 2.2090 16 0 0 0 23 23 Q2 PSEUD 0 0.0000 2.9245 -2.5540 1.7545 0 0 0 0 0 24 H13 H_ALI 0 0.0000 2.0270 -1.5940 -0.5270 15 0 0 0 0 25 O19 O_EST 0 0.0000 2.8580 0.0300 0.4440 15 26 0 0 0 26 C21 C_ALI 0 0.0000 2.3750 0.8300 -0.6370 25 27 39 40 0 27 C29 C_ALI 0 0.0000 2.9530 2.2430 -0.5240 26 28 36 38 0 28 C31 C_ALI 0 0.0000 2.4660 2.8820 0.7800 27 29 33 35 0 29 C27 C_ALI 0 0.0000 0.9340 2.8760 0.7980 28 30 32 41 0 30 O55 O_HYD 0 0.0000 0.4690 3.4040 2.0420 29 31 0 0 0 31 HO55 H_OXY 0 0.0000 0.7490 4.3140 2.2120 30 0 0 0 0 32 H27 H_ALI 0 0.0000 0.5580 3.4890 -0.0220 29 0 0 0 0 33 O53 O_HYD 0 0.0000 2.9400 4.2270 0.8590 28 34 0 0 0 34 HO53 H_OXY 0 0.0000 3.9040 4.3060 0.8530 33 0 0 0 0 35 H31 H_ALI 0 0.0000 2.8420 2.3110 1.6290 28 0 0 0 0 36 O51 O_HYD 0 0.0000 2.5130 3.0290 -1.6340 27 37 0 0 0 37 HO51 H_OXY 0 0.0000 2.7830 2.6790 -2.4940 36 0 0 0 0 38 H29 H_ALI 0 0.0000 4.0420 2.1920 -0.5210 27 0 0 0 0 39 H21 H_ALI 0 0.0000 2.6840 0.3850 -1.5840 26 0 0 0 0 40 O23 O_EST 0 0.0000 0.9490 0.8930 -0.5830 26 41 0 0 0 41 C25 C_ALI 0 0.0000 0.4350 1.4390 0.6340 29 40 42 43 0 42 H25 H_ALI 0 0.0000 0.7770 0.8360 1.4750 41 0 0 0 0 43 C34 C_ALI 0 0.0000 -1.0940 1.4320 0.5900 41 44 45 47 0 44 H34 H_ALI 0 0.0000 -1.4850 1.9630 1.4580 43 0 0 0 46 45 H34A H_ALI 0 0.0000 -1.4340 1.9250 -0.3210 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -1.4595 1.9440 0.5685 0 0 0 0 0 47 O36 O_EST 0 0.0000 -1.5650 0.0830 0.6050 43 48 0 0 0 48 C38 C_ALI 0 0.0000 -2.9890 -0.0370 0.5670 47 49 61 62 0 49 C48 C_ALI 0 0.0000 -3.3870 -1.4900 0.8360 48 50 58 60 0 50 C46 C_ALI 0 0.0000 -4.9090 -1.6220 0.7340 49 51 55 57 0 51 C44 C_ALI 0 0.0000 -5.3610 -1.1420 -0.6490 50 52 54 63 0 52 O61 O_HYD 0 0.0000 -6.7870 -1.1920 -0.7300 51 53 0 0 0 53 HO61 H_OXY 0 0.0000 -7.1570 -2.0770 -0.6050 52 0 0 0 0 54 H44 H_ALI 0 0.0000 -4.9290 -1.7840 -1.4160 51 0 0 0 0 55 O59 O_HYD 0 0.0000 -5.2840 -2.9900 0.9110 50 56 0 0 0 56 HO59 H_OXY 0 0.0000 -5.0280 -3.3600 1.7670 55 0 0 0 0 57 H46 H_ALI 0 0.0000 -5.3800 -1.0110 1.5040 50 0 0 0 0 58 O57 O_HYD 0 0.0000 -2.9610 -1.8670 2.1470 49 59 0 0 0 59 HO57 H_OXY 0 0.0000 -2.0060 -1.8030 2.2850 58 0 0 0 0 60 H48 H_ALI 0 0.0000 -2.9150 -2.1390 0.0980 49 0 0 0 0 61 H38 H_ALI 0 0.0000 -3.4280 0.6070 1.3290 48 0 0 0 0 62 O40 O_EST 0 0.0000 -3.4660 0.3560 -0.7210 48 63 0 0 0 63 C42 C_ALI 0 0.0000 -4.8870 0.2980 -0.8600 51 62 64 65 0 64 H42 H_ALI 0 0.0000 -5.3510 0.9470 -0.1170 63 0 0 0 0 65 C63 C_ALI 0 0.0000 -5.2820 0.7650 -2.2630 63 66 67 69 0 66 H63 H_ALI 0 0.0000 -4.7480 0.1730 -3.0060 65 0 0 0 68 67 H63A H_ALI 0 0.0000 -6.3560 0.6370 -2.3990 65 0 0 0 68 68 Q4 PSEUD 0 0.0000 -5.5520 0.4050 -2.7025 0 0 0 0 0 69 O65 O_HYD 0 0.0000 -4.9420 2.1440 -2.4190 65 70 0 0 0 70 HO65 H_OXY 0 0.0000 -5.1650 2.5080 -3.2870 69 0 0 0 0