REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(2,5-dioxopyrrolidin-1-yl)-N-[2-(2-{2-[(4-O-alpha-D-idopyranosyl-alpha-D-mannopyranosyl)oxy]ethoxy}ethoxy)ethyl]pentanamide RESIDUE A5DP 41 105 1 105 1 CHI1 0 0 0.0000 95 1 2 3 94 2 CHI2 0 0 0.0000 1 2 3 4 87 3 CHI3 0 0 0.0000 2 3 4 5 87 4 CHI4 0 0 0.0000 3 4 5 6 86 5 CHI5 0 0 0.0000 4 5 6 7 86 6 CHI6 0 0 0.0000 5 6 7 8 14 7 CHI7 0 0 0.0000 6 7 8 9 11 8 CHI8 0 0 0.0000 7 8 9 10 10 9 CHI9 0 0 0.0000 6 7 12 13 13 10 CHI10 0 0 0.0000 5 6 15 16 85 11 CHI11 0 0 0.0000 6 15 16 17 21 12 CHI12 0 0 0.0000 15 16 17 18 18 13 CHI13 0 0 0.0000 6 15 22 23 84 14 CHI14 0 0 0.0000 15 22 23 24 84 15 CHI15 0 0 0.0000 22 23 24 25 83 16 CHI16 0 0 0.0000 23 24 25 26 83 17 CHI17 0 0 0.0000 24 25 26 27 80 18 CHI18 0 0 0.0000 25 26 27 28 77 19 CHI19 0 0 0.0000 26 27 28 29 77 20 CHI20 0 0 0.0000 27 28 29 30 74 21 CHI21 0 0 0.0000 28 29 30 31 71 22 CHI22 0 0 0.0000 29 30 31 32 71 23 CHI23 0 0 0.0000 30 31 32 33 68 24 CHI24 0 0 0.0000 31 32 33 34 65 25 CHI25 0 0 0.0000 32 33 34 35 64 26 CHI26 0 0 0.0000 33 34 36 37 64 27 CHI27 0 0 0.0000 34 36 37 38 61 28 CHI28 0 0 0.0000 36 37 38 39 58 29 CHI29 0 0 0.0000 37 38 39 40 55 30 CHI30 0 0 0.0000 38 39 40 41 52 31 CHI31 0 0 0.0000 39 40 41 42 46 32 CHI32 0 0 0.0000 40 41 43 44 46 33 CHI33 0 0 0.0000 39 40 47 48 52 34 CHI34 0 0 0.0000 40 47 48 49 51 35 CHI35 0 0 0.0000 1 2 88 89 93 36 CHI36 0 0 0.0000 2 88 89 90 90 37 CHI37 0 0 0.0000 2 1 95 96 96 38 PHI1 0 0 0.0000 2 1 98 102 0 39 CHI38 0 0 0.0000 1 98 99 100 100 40 PHI2 0 0 0.0000 1 98 102 104 0 41 PHI3 0 0 0.0000 98 102 104 105 0 1 C1 C_ALI 0 0.0000 4.9770 -3.7740 -0.1760 2 95 97 98 0 2 C30 C_ALI 0 0.0000 5.0670 -2.7980 0.9990 1 3 88 94 0 3 O1 O_EST 0 0.0000 6.1280 -1.8690 0.7660 2 4 0 0 0 4 C29 C_ALI 0 0.0000 5.9550 -1.0690 -0.4060 3 5 87 102 0 5 O8 O_EST 0 0.0000 4.7360 -0.3310 -0.3030 4 6 0 0 0 6 C3 C_ALI 0 0.0000 4.7860 0.7460 0.6350 5 7 15 86 0 7 C4 C_ALI 0 0.0000 5.3580 1.9920 -0.0470 6 8 12 14 0 8 C5 C_ALI 0 0.0000 5.3340 3.1600 0.9450 7 9 11 23 0 9 O10 O_HYD 0 0.0000 6.1790 2.8590 2.0570 8 10 0 0 0 10 HO10 H_OXY 0 0.0000 6.2080 3.5540 2.7280 9 0 0 0 0 11 H5 H_ALI 0 0.0000 5.6890 4.0650 0.4520 8 0 0 0 0 12 O9 O_HYD 0 0.0000 6.7040 1.7390 -0.4540 7 13 0 0 0 13 HO9 H_OXY 0 0.0000 7.1300 2.4870 -0.8940 12 0 0 0 0 14 H4 H_ALI 0 0.0000 4.7530 2.2420 -0.9190 7 0 0 0 0 15 C7 C_ALI 0 0.0000 3.3720 1.0530 1.1370 6 16 22 85 0 16 C8 C_ALI 0 0.0000 2.8160 -0.1690 1.8720 15 17 19 20 0 17 O7 O_HYD 0 0.0000 1.4630 0.0830 2.2570 16 18 0 0 0 18 HO7 H_OXY 0 0.0000 1.0460 -0.6500 2.7290 17 0 0 0 0 19 H8 H_ALI 0 0.0000 2.8510 -1.0360 1.2130 16 0 0 0 21 20 H8A H_ALI 0 0.0000 3.4170 -0.3630 2.7600 16 0 0 0 21 21 Q1 PSEUD 0 0.0000 3.1340 -0.6995 1.9865 0 0 0 0 0 22 O6 O_EST 0 0.0000 3.4170 2.1670 2.0300 15 23 0 0 0 23 C6 C_ALI 0 0.0000 3.9000 3.3730 1.4350 8 22 24 84 0 24 O11 O_EST 0 0.0000 3.0660 3.7260 0.3290 23 25 0 0 0 25 C9 C_ALI 0 0.0000 1.7590 4.1660 0.7040 24 26 81 82 0 26 C10 C_ALI 0 0.0000 0.9590 4.5150 -0.5520 25 27 78 79 0 27 O12 O_EST 0 0.0000 0.7510 3.3330 -1.3280 26 28 0 0 0 28 C11 C_ALI 0 0.0000 0.0090 3.5500 -2.5300 27 29 75 76 0 29 C12 C_ALI 0 0.0000 -0.1520 2.2240 -3.2770 28 30 72 73 0 30 O13 O_EST 0 0.0000 -0.9490 1.3320 -2.4960 29 31 0 0 0 31 C13 C_ALI 0 0.0000 -1.1620 0.0570 -3.1060 30 32 69 70 0 32 C14 C_ALI 0 0.0000 -2.0230 -0.8110 -2.1870 31 33 66 67 0 33 N1 N_AMO 0 0.0000 -3.3560 -0.2150 -2.0600 32 34 65 0 0 34 C15 C_BYL 0 0.0000 -4.2900 -0.8110 -1.2940 33 35 36 0 0 35 O14 O_BYL 0 0.0000 -4.0290 -1.8410 -0.7090 34 0 0 0 0 36 C16 C_ALI 0 0.0000 -5.6610 -0.1980 -1.1640 34 37 62 63 0 37 C17 C_ALI 0 0.0000 -6.5230 -1.0660 -0.2450 36 38 59 60 0 38 C18 C_ALI 0 0.0000 -7.9140 -0.4440 -0.1120 37 39 56 57 0 39 C19 C_ALI 0 0.0000 -8.7760 -1.3120 0.8070 38 40 53 54 0 40 N2 N_AMO 0 0.0000 -10.1080 -0.7170 0.9330 39 41 47 0 0 41 C23 C_BYL 0 0.0000 -11.1170 -1.0160 0.1060 40 42 43 0 0 42 O15 O_BYL 0 0.0000 -11.0570 -1.7940 -0.8220 41 0 0 0 0 43 C22 C_ALI 0 0.0000 -12.3450 -0.2310 0.5130 41 44 45 48 0 44 H22 H_ALI 0 0.0000 -12.6600 0.4330 -0.2920 43 0 0 0 46 45 H22A H_ALI 0 0.0000 -13.1540 -0.9040 0.7960 43 0 0 0 46 46 Q2 PSEUD 0 0.0000 -12.9070 -0.2355 0.2520 0 0 0 0 0 47 C20 C_BYL 0 0.0000 -10.4180 0.1680 1.8890 40 48 52 0 0 48 C21 C_ALI 0 0.0000 -11.8650 0.5830 1.7320 43 47 49 50 0 49 H21 H_ALI 0 0.0000 -11.9410 1.6520 1.5340 48 0 0 0 51 50 H21A H_ALI 0 0.0000 -12.4360 0.3160 2.6210 48 0 0 0 51 51 Q3 PSEUD 0 0.0000 -12.1885 0.9840 2.0775 0 0 0 0 0 52 O16 O_BYL 0 0.0000 -9.6600 0.5740 2.7430 47 0 0 0 0 53 H19 H_ALI 0 0.0000 -8.8640 -2.3130 0.3840 39 0 0 0 55 54 H19A H_ALI 0 0.0000 -8.3100 -1.3730 1.7900 39 0 0 0 55 55 Q4 PSEUD 0 0.0000 -8.5870 -1.8430 1.0870 0 0 0 0 0 56 H18 H_ALI 0 0.0000 -7.8260 0.5560 0.3100 38 0 0 0 58 57 H18A H_ALI 0 0.0000 -8.3800 -0.3830 -1.0960 38 0 0 0 58 58 Q5 PSEUD 0 0.0000 -8.1030 0.0865 -0.3930 0 0 0 0 0 59 H17 H_ALI 0 0.0000 -6.6110 -2.0670 -0.6680 37 0 0 0 61 60 H17A H_ALI 0 0.0000 -6.0570 -1.1280 0.7390 37 0 0 0 61 61 Q6 PSEUD 0 0.0000 -6.3340 -1.5975 0.0355 0 0 0 0 0 62 H16 H_ALI 0 0.0000 -5.5730 0.8020 -0.7410 36 0 0 0 64 63 H16A H_ALI 0 0.0000 -6.1270 -0.1370 -2.1470 36 0 0 0 64 64 Q7 PSEUD 0 0.0000 -5.8500 0.3325 -1.4440 0 0 0 0 0 65 HN1 H_AMI 0 0.0000 -3.5650 0.6090 -2.5280 33 0 0 0 0 66 H14 H_ALI 0 0.0000 -1.5580 -0.8720 -1.2030 32 0 0 0 68 67 H14A H_ALI 0 0.0000 -2.1110 -1.8120 -2.6100 32 0 0 0 68 68 Q8 PSEUD 0 0.0000 -1.8345 -1.3420 -1.9065 0 0 0 0 0 69 H13 H_ALI 0 0.0000 -0.2010 -0.4310 -3.2710 31 0 0 0 71 70 H13A H_ALI 0 0.0000 -1.6700 0.1910 -4.0610 31 0 0 0 71 71 Q9 PSEUD 0 0.0000 -0.9355 -0.1200 -3.6660 0 0 0 0 0 72 H12 H_ALI 0 0.0000 0.8300 1.7810 -3.4460 29 0 0 0 74 73 H12A H_ALI 0 0.0000 -0.6390 2.4040 -4.2350 29 0 0 0 74 74 Q10 PSEUD 0 0.0000 0.0955 2.0925 -3.8405 0 0 0 0 0 75 H11 H_ALI 0 0.0000 0.5410 4.2610 -3.1630 28 0 0 0 77 76 H11A H_ALI 0 0.0000 -0.9750 3.9500 -2.2830 28 0 0 0 77 77 Q11 PSEUD 0 0.0000 -0.2170 4.1055 -2.7230 0 0 0 0 0 78 H10 H_ALI 0 0.0000 1.5100 5.2460 -1.1430 26 0 0 0 80 79 H10A H_ALI 0 0.0000 -0.0050 4.9350 -0.2640 26 0 0 0 80 80 Q12 PSEUD 0 0.0000 0.7525 5.0905 -0.7035 0 0 0 0 0 81 H9 H_ALI 0 0.0000 1.8410 5.0480 1.3390 25 0 0 0 83 82 H9A H_ALI 0 0.0000 1.2500 3.3720 1.2500 25 0 0 0 83 83 Q13 PSEUD 0 0.0000 1.5455 4.2100 1.2945 0 0 0 0 0 84 H6 H_ALI 0 0.0000 3.8830 4.1750 2.1730 23 0 0 0 0 85 H7 H_ALI 0 0.0000 2.7290 1.2910 0.2900 15 0 0 0 0 86 H3 H_ALI 0 0.0000 5.4190 0.4680 1.4770 6 0 0 0 0 87 H29 H_ALI 0 0.0000 6.7920 -0.3770 -0.5000 4 0 0 0 0 88 C31 C_ALI 0 0.0000 5.3450 -3.5750 2.2880 2 89 91 92 0 89 O2 O_HYD 0 0.0000 5.3130 -2.6790 3.4010 88 90 0 0 0 90 HO2 H_OXY 0 0.0000 5.4810 -3.1040 4.2530 89 0 0 0 0 91 H31 H_ALI 0 0.0000 6.3270 -4.0430 2.2260 88 0 0 0 93 92 H31A H_ALI 0 0.0000 4.5830 -4.3440 2.4190 88 0 0 0 93 93 Q14 PSEUD 0 0.0000 5.4550 -4.1935 2.3225 0 0 0 0 0 94 H30 H_ALI 0 0.0000 4.1260 -2.2580 1.0960 2 0 0 0 0 95 O3 O_HYD 0 0.0000 6.1920 -4.5210 -0.2710 1 96 0 0 0 96 HO3 H_OXY 0 0.0000 6.2070 -5.1570 -0.9990 95 0 0 0 0 97 H1 H_ALI 0 0.0000 4.1410 -4.4560 -0.0210 1 0 0 0 0 98 C2 C_ALI 0 0.0000 4.7600 -2.9840 -1.4700 1 99 101 102 0 99 O4 O_HYD 0 0.0000 3.5140 -2.2890 -1.4020 98 100 0 0 0 100 HO4 H_OXY 0 0.0000 3.3110 -1.7660 -2.1900 99 0 0 0 0 101 H2 H_ALI 0 0.0000 4.7500 -3.6690 -2.3180 98 0 0 0 0 102 C28 C_ALI 0 0.0000 5.9010 -1.9760 -1.6380 4 98 103 104 0 103 H28 H_ALI 0 0.0000 5.7250 -1.3710 -2.5280 102 0 0 0 0 104 O5 O_HYD 0 0.0000 7.1400 -2.6750 -1.7710 102 105 0 0 0 105 HO5 H_OXY 0 0.0000 7.9080 -2.0970 -1.8810 104 0 0 0 0