REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = THIO-MALTOPENTAOSE RESIDUE TM5 55 113 1 113 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 12 3 CHI3 0 0 0.0000 1 4 5 6 12 4 CHI4 0 0 0.0000 4 5 6 7 11 5 CHI5 0 0 0.0000 5 6 7 8 8 6 PHI1 0 0 0.0000 2 1 14 18 0 7 CHI6 0 0 0.0000 1 14 15 16 16 8 PHI2 0 0 0.0000 1 14 18 22 0 9 CHI7 0 0 0.0000 14 18 19 20 20 10 PHI3 0 0 0.0000 14 18 22 24 0 11 PHI4 0 0 0.0000 18 22 24 25 0 12 PHI5 0 0 0.0000 22 24 25 36 0 13 CHI8 0 0 0.0000 24 25 26 27 34 14 CHI9 0 0 0.0000 25 26 27 28 34 15 CHI10 0 0 0.0000 26 27 28 29 33 16 CHI11 0 0 0.0000 27 28 29 30 30 17 PHI6 0 0 0.0000 24 25 36 40 0 18 CHI12 0 0 0.0000 25 36 37 38 38 19 PHI7 0 0 0.0000 25 36 40 44 0 20 CHI13 0 0 0.0000 36 40 41 42 42 21 PHI8 0 0 0.0000 36 40 44 46 0 22 PHI9 0 0 0.0000 40 44 46 47 0 23 PHI10 0 0 0.0000 44 46 47 58 0 24 CHI14 0 0 0.0000 46 47 48 49 56 25 CHI15 0 0 0.0000 47 48 49 50 56 26 CHI16 0 0 0.0000 48 49 50 51 55 27 CHI17 0 0 0.0000 49 50 51 52 52 28 PHI11 0 0 0.0000 46 47 58 62 0 29 CHI18 0 0 0.0000 47 58 59 60 60 30 PHI12 0 0 0.0000 47 58 62 66 0 31 CHI19 0 0 0.0000 58 62 63 64 64 32 PHI13 0 0 0.0000 58 62 66 68 0 33 PHI14 0 0 0.0000 62 66 68 69 0 34 PHI15 0 0 0.0000 66 68 69 80 0 35 CHI20 0 0 0.0000 68 69 70 71 78 36 CHI21 0 0 0.0000 69 70 71 72 78 37 CHI22 0 0 0.0000 70 71 72 73 77 38 CHI23 0 0 0.0000 71 72 73 74 74 39 PHI16 0 0 0.0000 68 69 80 84 0 40 CHI24 0 0 0.0000 69 80 81 82 82 41 PHI17 0 0 0.0000 69 80 84 88 0 42 CHI25 0 0 0.0000 80 84 85 86 86 43 PHI18 0 0 0.0000 80 84 88 90 0 44 PHI19 0 0 0.0000 84 88 90 91 0 45 PHI20 0 0 0.0000 88 90 91 105 0 46 CHI26 0 0 0.0000 90 91 92 93 103 47 CHI27 0 0 0.0000 91 92 93 94 94 48 CHI28 0 0 0.0000 91 92 95 96 102 49 CHI29 0 0 0.0000 92 95 96 97 97 50 CHI30 0 0 0.0000 92 95 98 99 101 51 CHI31 0 0 0.0000 95 98 99 100 100 52 PHI21 0 0 0.0000 90 91 105 106 0 53 PHI22 0 0 0.0000 91 105 106 108 0 54 PHI23 0 0 0.0000 105 106 108 112 0 55 PHI24 0 0 0.0000 106 108 112 113 0 1 C11 C_ALI 0 0.0000 -2.2270 -0.3180 -9.7710 2 4 13 14 0 2 S11 S_RED 0 0.0000 -0.6520 -0.8780 -10.4740 1 3 0 0 0 3 HS11 H_SUL 0 0.0000 -0.9490 -2.1670 -10.7190 2 0 0 0 0 4 O51 O_EST 0 0.0000 -2.5220 -1.0840 -8.6040 1 5 0 0 0 5 C51 C_ALI 0 0.0000 -1.3840 -1.0220 -7.7460 4 6 12 22 0 6 C61 C_ALI 0 0.0000 -1.5810 -1.9810 -6.5700 5 7 9 10 0 7 O61 O_HYD 0 0.0000 -1.6700 -3.3210 -7.0590 6 8 0 0 0 8 HO61 H_OXY 0 0.0000 -1.7930 -3.8920 -6.2880 7 0 0 0 0 9 H611 H_ALI 0 0.0000 -0.7350 -1.8980 -5.8880 6 0 0 0 11 10 H612 H_ALI 0 0.0000 -2.5000 -1.7260 -6.0430 6 0 0 0 11 11 Q1 PSEUD 0 0.0000 -1.6175 -1.8120 -5.9655 0 0 0 0 0 12 H51 H_ALI 0 0.0000 -0.4940 -1.3110 -8.3040 5 0 0 0 0 13 H11 H_ALI 0 0.0000 -3.0210 -0.4560 -10.5050 1 0 0 0 0 14 C21 C_ALI 0 0.0000 -2.1240 1.1630 -9.4060 1 15 17 18 0 15 O21 O_HYD 0 0.0000 -1.8550 1.9290 -10.5820 14 16 0 0 0 16 HO21 H_OXY 0 0.0000 -2.5950 1.7820 -11.1870 15 0 0 0 0 17 H21 H_ALI 0 0.0000 -3.0610 1.4960 -8.9610 14 0 0 0 0 18 C31 C_ALI 0 0.0000 -0.9830 1.3520 -8.4000 14 19 21 22 0 19 O31 O_HYD 0 0.0000 -0.9680 2.7030 -7.9340 18 20 0 0 0 20 HO31 H_OXY 0 0.0000 -0.8220 3.2630 -8.7090 19 0 0 0 0 21 H31 H_ALI 0 0.0000 -0.0310 1.1190 -8.8780 18 0 0 0 0 22 C41 C_ALI 0 0.0000 -1.2100 0.4030 -7.2170 5 18 23 24 0 23 H41 H_ALI 0 0.0000 -2.1080 0.7030 -6.6760 22 0 0 0 0 24 O41 O_EST 0 0.0000 -0.0830 0.4530 -6.3400 22 25 0 0 0 25 C12 C_ALI 0 0.0000 -0.2930 1.5610 -5.4620 24 26 35 36 0 26 O52 O_EST 0 0.0000 -1.2960 1.2230 -4.5060 25 27 0 0 0 27 C52 C_ALI 0 0.0000 -0.9160 -0.0090 -3.8960 26 28 34 44 0 28 C62 C_ALI 0 0.0000 -2.0540 -0.5060 -3.0020 27 29 31 32 0 29 O62 O_HYD 0 0.0000 -3.2280 -0.7060 -3.7920 28 30 0 0 0 30 HO62 H_OXY 0 0.0000 -3.9190 -1.0180 -3.1920 29 0 0 0 0 31 H621 H_ALI 0 0.0000 -1.7650 -1.4480 -2.5360 28 0 0 0 33 32 H622 H_ALI 0 0.0000 -2.2590 0.2340 -2.2290 28 0 0 0 33 33 Q2 PSEUD 0 0.0000 -2.0120 -0.6070 -2.3825 0 0 0 0 0 34 H52 H_ALI 0 0.0000 -0.7140 -0.7490 -4.6710 27 0 0 0 0 35 H12 H_ALI 0 0.0000 -0.6200 2.4250 -6.0400 25 0 0 0 0 36 C22 C_ALI 0 0.0000 1.0150 1.8950 -4.7430 25 37 39 40 0 37 O22 O_HYD 0 0.0000 2.0100 2.2590 -5.7030 36 38 0 0 0 38 HO22 H_OXY 0 0.0000 1.6750 3.0360 -6.1710 37 0 0 0 0 39 H22 H_ALI 0 0.0000 0.8520 2.7240 -4.0550 36 0 0 0 0 40 C32 C_ALI 0 0.0000 1.4850 0.6630 -3.9610 36 41 43 44 0 41 O32 O_HYD 0 0.0000 2.6230 1.0010 -3.1660 40 42 0 0 0 42 HO32 H_OXY 0 0.0000 3.3150 1.2900 -3.7760 41 0 0 0 0 43 H32 H_ALI 0 0.0000 1.7480 -0.1320 -4.6570 40 0 0 0 0 44 C42 C_ALI 0 0.0000 0.3420 0.1960 -3.0520 27 40 45 46 0 45 H42 H_ALI 0 0.0000 0.1510 0.9500 -2.2890 44 0 0 0 0 46 S13 S_RED 0 0.0000 0.8020 -1.3680 -2.2570 44 47 0 0 0 47 C13 C_ALI 0 0.0000 1.9190 -0.7500 -0.9680 46 48 57 58 0 48 O53 O_EST 0 0.0000 1.1850 0.0650 -0.0570 47 49 0 0 0 49 C53 C_ALI 0 0.0000 2.1220 0.6750 0.8300 48 50 56 66 0 50 C63 C_ALI 0 0.0000 3.2150 1.3710 0.0170 49 51 53 54 0 51 O63 O_HYD 0 0.0000 4.1840 1.9340 0.9040 50 52 0 0 0 52 HO63 H_OXY 0 0.0000 4.8530 2.3620 0.3520 51 0 0 0 0 53 H631 H_ALI 0 0.0000 3.6990 0.6450 -0.6360 50 0 0 0 55 54 H632 H_ALI 0 0.0000 2.7710 2.1630 -0.5850 50 0 0 0 55 55 Q3 PSEUD 0 0.0000 3.2350 1.4040 -0.6105 0 0 0 0 0 56 H53 H_ALI 0 0.0000 1.6090 1.4100 1.4500 49 0 0 0 0 57 H13 H_ALI 0 0.0000 2.7100 -0.1580 -1.4270 47 0 0 0 0 58 C23 C_ALI 0 0.0000 2.5370 -1.9340 -0.2200 47 59 61 62 0 59 O23 O_HYD 0 0.0000 1.5050 -2.6960 0.4080 58 60 0 0 0 60 HO23 H_OXY 0 0.0000 0.9210 -3.0100 -0.2950 59 0 0 0 0 61 H23 H_ALI 0 0.0000 3.0800 -2.5650 -0.9230 58 0 0 0 0 62 C33 C_ALI 0 0.0000 3.5030 -1.4020 0.8440 58 63 65 66 0 63 O33 O_HYD 0 0.0000 4.6120 -0.7600 0.2120 62 64 0 0 0 64 HO33 H_OXY 0 0.0000 5.0520 -1.4290 -0.3290 63 0 0 0 0 65 H33 H_ALI 0 0.0000 3.8610 -2.2280 1.4580 62 0 0 0 0 66 C43 C_ALI 0 0.0000 2.7570 -0.3920 1.7230 49 62 67 68 0 67 H43 H_ALI 0 0.0000 3.4570 0.0770 2.4130 66 0 0 0 0 68 O43 O_EST 0 0.0000 1.7360 -1.0660 2.4630 66 69 0 0 0 69 C14 C_ALI 0 0.0000 2.3270 -1.4850 3.6940 68 70 79 80 0 70 O54 O_EST 0 0.0000 2.8060 -0.3430 4.4020 69 71 0 0 0 71 C54 C_ALI 0 0.0000 1.7310 0.5890 4.4980 70 72 78 88 0 72 C64 C_ALI 0 0.0000 2.2500 1.9040 5.0810 71 73 75 76 0 73 O64 O_HYD 0 0.0000 3.2680 2.4340 4.2300 72 74 0 0 0 74 HO64 H_OXY 0 0.0000 3.5670 3.2610 4.6330 73 0 0 0 0 75 H641 H_ALI 0 0.0000 1.4300 2.6180 5.1540 72 0 0 0 77 76 H642 H_ALI 0 0.0000 2.6640 1.7240 6.0730 72 0 0 0 77 77 Q4 PSEUD 0 0.0000 2.0470 2.1710 5.6135 0 0 0 0 0 78 H54 H_ALI 0 0.0000 1.3200 0.7700 3.5050 71 0 0 0 0 79 H14 H_ALI 0 0.0000 3.1590 -2.1580 3.4860 69 0 0 0 0 80 C24 C_ALI 0 0.0000 1.2800 -2.2170 4.5380 69 81 83 84 0 81 O24 O_HYD 0 0.0000 0.8230 -3.3750 3.8360 80 82 0 0 0 82 HO24 H_OXY 0 0.0000 1.5950 -3.9390 3.6950 81 0 0 0 0 83 H24 H_ALI 0 0.0000 1.7220 -2.5170 5.4880 80 0 0 0 0 84 C34 C_ALI 0 0.0000 0.0990 -1.2740 4.7960 80 85 87 88 0 85 O34 O_HYD 0 0.0000 -0.8170 -1.8870 5.7050 84 86 0 0 0 86 HO34 H_OXY 0 0.0000 -1.1280 -2.6990 5.2820 85 0 0 0 0 87 H34 H_ALI 0 0.0000 -0.4070 -1.0570 3.8560 84 0 0 0 0 88 C44 C_ALI 0 0.0000 0.6340 0.0260 5.4040 71 84 89 90 0 89 H44 H_ALI 0 0.0000 1.0470 -0.1750 6.3930 88 0 0 0 0 90 S15 S_RED 0 0.0000 -0.7140 1.2310 5.5450 88 91 0 0 0 91 C15 C_ALI 0 0.0000 -1.5670 0.5790 7.0070 90 92 104 105 0 92 C25 C_ALI 0 0.0000 -2.8100 1.4270 7.2890 91 93 95 103 0 93 O25 O_HYD 0 0.0000 -2.4190 2.7740 7.5580 92 94 0 0 0 94 HO25 H_OXY 0 0.0000 -1.9570 3.0940 6.7710 93 0 0 0 0 95 C35 C_ALI 0 0.0000 -3.5420 0.8500 8.5060 92 96 98 102 0 96 O35 O_HYD 0 0.0000 -4.0570 -0.4430 8.1860 95 97 0 0 0 97 HO35 H_OXY 0 0.0000 -4.6650 -0.3270 7.4440 96 0 0 0 0 98 C45 C_ALI 0 0.0000 -2.5500 0.7410 9.6670 95 99 101 106 0 99 O45 O_HYD 0 0.0000 -2.1460 2.0490 10.0750 98 100 0 0 0 100 HO45 H_OXY 0 0.0000 -2.9470 2.5160 10.3510 99 0 0 0 0 101 H45 H_ALI 0 0.0000 -3.0230 0.2280 10.5040 98 0 0 0 0 102 H35 H_ALI 0 0.0000 -4.3630 1.5110 8.7860 95 0 0 0 0 103 H25 H_ALI 0 0.0000 -3.4700 1.4050 6.4220 92 0 0 0 0 104 H15 H_ALI 0 0.0000 -1.8660 -0.4510 6.8230 91 0 0 0 0 105 O55 O_EST 0 0.0000 -0.6870 0.6250 8.1290 91 106 0 0 0 106 C55 C_ALI 0 0.0000 -1.3270 -0.0540 9.2070 98 105 107 108 0 107 H55 H_ALI 0 0.0000 -0.6270 -0.1560 10.0370 106 0 0 0 0 108 C65 C_ALI 0 0.0000 -1.7690 -1.4430 8.7420 106 109 110 112 0 109 H651 H_ALI 0 0.0000 -0.8960 -2.0180 8.4340 108 0 0 0 111 110 H652 H_ALI 0 0.0000 -2.4530 -1.3430 7.8990 108 0 0 0 111 111 Q5 PSEUD 0 0.0000 -1.6745 -1.6805 8.1665 0 0 0 0 0 112 O65 O_HYD 0 0.0000 -2.4290 -2.1170 9.8150 108 113 0 0 0 113 HO65 H_OXY 0 0.0000 -2.6910 -2.9860 9.4800 112 0 0 0 0