REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = Methyl-cyclo-hepta-amylose RESIDUE QKH 81 182 1 182 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 35 0 3 CHI1 0 0 0.0000 3 7 8 9 33 4 CHI2 0 0 0.0000 7 8 9 10 33 5 CHI3 0 0 0.0000 8 9 10 11 25 6 CHI4 0 0 0.0000 9 10 11 12 18 7 CHI5 0 0 0.0000 10 11 12 13 17 8 CHI6 0 0 0.0000 11 12 13 14 17 9 CHI7 0 0 0.0000 9 10 19 20 24 10 CHI8 0 0 0.0000 10 19 20 21 24 11 CHI9 0 0 0.0000 8 9 26 27 32 12 CHI10 0 0 0.0000 9 26 27 28 32 13 CHI11 0 0 0.0000 26 27 28 29 31 14 CHI12 0 0 0.0000 27 28 29 30 30 15 PHI3 0 0 0.0000 3 7 35 37 0 16 PHI4 0 0 0.0000 7 35 37 38 0 17 PHI5 0 0 0.0000 35 37 38 179 0 18 CHI13 0 0 0.0000 37 38 39 40 177 19 CHI14 0 0 0.0000 38 39 40 41 177 20 CHI15 0 0 0.0000 39 40 41 42 170 21 CHI16 0 0 0.0000 40 41 42 43 161 22 CHI17 0 0 0.0000 41 42 43 44 161 23 CHI18 0 0 0.0000 42 43 44 45 160 24 CHI19 0 0 0.0000 43 44 45 46 157 25 CHI20 0 0 0.0000 44 45 46 47 154 26 CHI21 0 0 0.0000 45 46 47 48 144 27 CHI22 0 0 0.0000 46 47 48 49 144 28 CHI23 0 0 0.0000 47 48 49 50 143 29 CHI24 0 0 0.0000 48 49 50 51 140 30 CHI25 0 0 0.0000 49 50 51 52 137 31 CHI26 0 0 0.0000 50 51 52 53 127 32 CHI27 0 0 0.0000 51 52 53 54 127 33 CHI28 0 0 0.0000 52 53 54 55 117 34 CHI29 0 0 0.0000 53 54 55 56 110 35 CHI30 0 0 0.0000 54 55 56 57 107 36 CHI31 0 0 0.0000 55 56 57 58 106 37 CHI32 0 0 0.0000 56 57 58 59 106 38 CHI33 0 0 0.0000 57 58 59 60 92 39 CHI34 0 0 0.0000 58 59 60 61 85 40 CHI35 0 0 0.0000 59 60 61 62 82 41 CHI36 0 0 0.0000 60 61 62 63 81 42 CHI37 0 0 0.0000 61 62 63 64 81 43 CHI38 0 0 0.0000 62 63 64 65 71 44 CHI39 0 0 0.0000 63 64 65 66 70 45 CHI40 0 0 0.0000 64 65 66 67 70 46 CHI41 0 0 0.0000 62 63 72 73 80 47 CHI42 0 0 0.0000 63 72 73 74 80 48 CHI43 0 0 0.0000 72 73 74 75 79 49 CHI44 0 0 0.0000 73 74 75 76 76 50 CHI45 0 0 0.0000 59 60 83 84 84 51 CHI46 0 0 0.0000 58 59 86 87 91 52 CHI47 0 0 0.0000 59 86 87 88 91 53 CHI48 0 0 0.0000 57 58 93 94 105 54 CHI49 0 0 0.0000 58 93 94 95 105 55 CHI50 0 0 0.0000 93 94 95 96 104 56 CHI51 0 0 0.0000 94 95 96 97 101 57 CHI52 0 0 0.0000 95 96 97 98 101 58 CHI53 0 0 0.0000 54 55 108 109 109 59 CHI54 0 0 0.0000 53 54 111 112 116 60 CHI55 0 0 0.0000 54 111 112 113 116 61 CHI56 0 0 0.0000 52 53 118 119 126 62 CHI57 0 0 0.0000 53 118 119 120 126 63 CHI58 0 0 0.0000 118 119 120 121 125 64 CHI59 0 0 0.0000 119 120 121 122 122 65 CHI60 0 0 0.0000 50 51 128 129 136 66 CHI61 0 0 0.0000 51 128 129 130 134 67 CHI62 0 0 0.0000 128 129 130 131 131 68 CHI63 0 0 0.0000 49 50 138 139 139 69 CHI64 0 0 0.0000 48 49 141 142 142 70 CHI65 0 0 0.0000 45 46 145 146 153 71 CHI66 0 0 0.0000 46 145 146 147 151 72 CHI67 0 0 0.0000 145 146 147 148 148 73 CHI68 0 0 0.0000 44 45 155 156 156 74 CHI69 0 0 0.0000 43 44 158 159 159 75 CHI70 0 0 0.0000 40 41 162 163 169 76 CHI71 0 0 0.0000 41 162 163 164 168 77 CHI72 0 0 0.0000 162 163 164 165 168 78 CHI73 0 0 0.0000 39 40 171 172 176 79 CHI74 0 0 0.0000 40 171 172 173 173 80 PHI6 0 0 0.0000 37 38 179 181 0 81 PHI7 0 0 0.0000 38 179 181 182 0 1 O67 O_HYD 0 0.0000 -5.3190 1.5380 37.7140 2 3 0 0 0 2 HO67 H_OXY 0 0.0000 -5.2810 0.6550 37.3660 1 0 0 0 0 3 C67 C_ALI 0 0.0000 -5.4920 2.4740 36.6320 1 4 5 7 0 4 H671 H_ALI 0 0.0000 -6.4070 2.2390 36.0700 3 0 0 0 6 5 H672 H_ALI 0 0.0000 -4.6430 2.4200 35.9340 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.5250 2.3295 36.0020 0 0 0 0 0 7 C57 C_ALI 0 0.0000 -5.5950 3.8610 37.2430 3 8 34 35 0 8 O57 O_EST 0 0.0000 -6.6560 3.8030 38.1850 7 9 0 0 0 9 C17 C_ALI 0 0.0000 -6.9720 5.0940 38.7090 8 10 26 33 0 10 C27 C_ALI 0 0.0000 -5.7570 5.6280 39.4720 9 11 19 25 0 11 C37 C_ALI 0 0.0000 -4.5280 5.6820 38.5830 10 12 18 35 0 12 O37 O_EST 0 0.0000 -3.3750 6.0600 39.3450 11 13 0 0 0 13 C81 C_ALI 0 0.0000 -2.7420 7.2340 38.8530 12 14 15 16 0 14 H811 H_ALI 0 0.0000 -2.5790 7.9380 39.6820 13 0 0 0 17 15 H812 H_ALI 0 0.0000 -1.7750 6.9670 38.4030 13 0 0 0 17 16 H813 H_ALI 0 0.0000 -3.3830 7.7050 38.0930 13 0 0 0 17 17 Q2 PSEUD 0 0.0000 -2.5790 7.5367 38.7260 0 0 0 0 0 18 H37 H_ALI 0 0.0000 -4.6870 6.4330 37.7950 11 0 0 0 0 19 O27 O_EST 0 0.0000 -6.0120 6.9310 39.9670 10 20 0 0 0 20 C82 C_ALI 0 0.0000 -5.8150 7.0130 41.3830 19 21 22 23 0 21 H821 H_ALI 0 0.0000 -4.7380 7.0340 41.6030 20 0 0 0 24 22 H822 H_ALI 0 0.0000 -6.2850 7.9310 41.7660 20 0 0 0 24 23 H823 H_ALI 0 0.0000 -6.2710 6.1370 41.8680 20 0 0 0 24 24 Q3 PSEUD 0 0.0000 -5.7647 7.0340 41.7457 0 0 0 0 0 25 H27 H_ALI 0 0.0000 -5.5700 4.9380 40.3080 10 0 0 0 0 26 O46 O_EST 0 0.0000 -7.2950 5.9840 37.6440 9 27 0 0 0 27 C46 C_ALI 0 0.0000 -8.6630 6.3050 37.5420 26 28 32 73 0 28 C36 C_ALI 0 0.0000 -8.8190 7.7400 38.0450 27 29 31 64 0 29 O36 O_HYD 0 0.0000 -8.6390 7.7610 39.4690 28 30 0 0 0 30 HO36 H_OXY 0 0.0000 -7.7110 7.7660 39.6710 29 0 0 0 0 31 H36 H_ALI 0 0.0000 -8.0570 8.3790 37.5750 28 0 0 0 0 32 H46 H_ALI 0 0.0000 -9.3060 5.6340 38.1300 27 0 0 0 0 33 H17 H_ALI 0 0.0000 -7.8370 5.0170 39.3840 9 0 0 0 0 34 H57 H_ALI 0 0.0000 -5.7720 4.5940 36.4420 7 0 0 0 0 35 C47 C_ALI 0 0.0000 -4.3050 4.3140 37.9490 7 11 36 37 0 36 H47 H_ALI 0 0.0000 -4.0570 3.5570 38.7080 35 0 0 0 0 37 O47 O_EST 0 0.0000 -3.2230 4.4320 37.0310 35 38 0 0 0 38 C11 C_ALI 0 0.0000 -2.2300 3.3970 37.1470 37 39 178 179 0 39 O51 O_EST 0 0.0000 -2.0740 2.7420 35.8860 38 40 0 0 0 40 C51 C_ALI 0 0.0000 -1.8270 3.6770 34.8390 39 41 171 177 0 41 C41 C_ALI 0 0.0000 -0.4600 4.3090 35.0610 40 42 162 170 0 42 O41 O_EST 0 0.0000 -0.1960 5.2770 34.0540 41 43 0 0 0 43 C12 C_ALI 0 0.0000 0.9780 4.9460 33.3070 42 44 152 161 0 44 C22 C_ALI 0 0.0000 1.8940 6.1530 33.2180 43 45 158 160 0 45 C32 C_ALI 0 0.0000 1.1360 7.3120 32.5960 44 46 155 157 0 46 C42 C_ALI 0 0.0000 0.5550 6.9340 31.2380 45 47 145 154 0 47 O42 O_EST 0 0.0000 -0.3630 7.9600 30.8620 46 48 0 0 0 48 C13 C_ALI 0 0.0000 -0.1630 8.5520 29.5890 47 49 135 144 0 49 C23 C_ALI 0 0.0000 -0.0540 10.0660 29.7340 48 50 141 143 0 50 C33 C_ALI 0 0.0000 -1.3470 10.6470 30.2970 49 51 138 140 0 51 C43 C_ALI 0 0.0000 -2.5590 10.2420 29.4710 50 52 128 137 0 52 O43 O_EST 0 0.0000 -3.7200 10.7210 30.1670 51 53 0 0 0 53 C14 C_ALI 0 0.0000 -4.5680 11.5600 29.4070 52 54 118 127 0 54 C24 C_ALI 0 0.0000 -4.9870 12.7920 30.2120 53 55 111 117 0 55 C34 C_ALI 0 0.0000 -5.7320 12.3830 31.4690 54 56 108 110 0 56 C44 C_ALI 0 0.0000 -6.9120 11.5180 31.0880 55 57 107 119 0 57 O44 O_EST 0 0.0000 -7.5650 11.1080 32.2870 56 58 0 0 0 58 C15 C_ALI 0 0.0000 -8.9030 11.5400 32.4130 57 59 93 106 0 59 C25 C_ALI 0 0.0000 -9.1000 12.1350 33.8220 58 60 86 92 0 60 C35 C_ALI 0 0.0000 -8.8960 11.0570 34.8910 59 61 83 85 0 61 C45 C_ALI 0 0.0000 -9.7600 9.8380 34.5760 60 62 82 94 0 62 O45 O_EST 0 0.0000 -9.3800 8.8310 35.4830 61 63 0 0 0 63 C16 C_ALI 0 0.0000 -10.4180 8.1400 36.1630 62 64 72 81 0 64 C26 C_ALI 0 0.0000 -10.1850 8.2900 37.6660 28 63 65 71 0 65 O26 O_EST 0 0.0000 -10.2850 9.6720 37.9720 64 66 0 0 0 66 C83 C_ALI 0 0.0000 -11.0610 9.8910 39.1580 65 67 68 69 0 67 H831 H_ALI 0 0.0000 -10.3920 9.9470 40.0290 66 0 0 0 70 68 H832 H_ALI 0 0.0000 -11.6180 10.8350 39.0620 66 0 0 0 70 69 H833 H_ALI 0 0.0000 -11.7680 9.0590 39.2920 66 0 0 0 70 70 Q4 PSEUD 0 0.0000 -11.2593 9.9470 39.4610 0 0 0 0 0 71 H26 H_ALI 0 0.0000 -10.9320 7.7210 38.2390 64 0 0 0 0 72 O56 O_EST 0 0.0000 -10.3500 6.7550 35.8450 63 73 0 0 0 73 C56 C_ALI 0 0.0000 -9.0490 6.2030 36.0600 27 72 74 80 0 74 C66 C_ALI 0 0.0000 -9.0110 4.7640 35.5550 73 75 77 78 0 75 O66 O_HYD 0 0.0000 -9.9820 4.0320 36.3180 74 76 0 0 0 76 HO66 H_OXY 0 0.0000 -9.6430 3.8700 37.1910 75 0 0 0 0 77 H661 H_ALI 0 0.0000 -9.2580 4.7270 34.4840 74 0 0 0 79 78 H662 H_ALI 0 0.0000 -8.0070 4.3310 35.6760 74 0 0 0 79 79 Q5 PSEUD 0 0.0000 -8.6325 4.5290 35.0800 0 0 0 0 0 80 H56 H_ALI 0 0.0000 -8.3040 6.7800 35.4910 73 0 0 0 0 81 H16 H_ALI 0 0.0000 -11.3960 8.5480 35.8680 63 0 0 0 0 82 H45 H_ALI 0 0.0000 -10.8270 10.0920 34.6590 61 0 0 0 0 83 O35 O_HYD 0 0.0000 -9.2070 11.5330 36.2180 60 84 0 0 0 84 HO35 H_OXY 0 0.0000 -9.2750 10.7950 36.8120 83 0 0 0 0 85 H35 H_ALI 0 0.0000 -7.8310 10.7830 34.8740 60 0 0 0 0 86 O25 O_EST 0 0.0000 -8.1320 13.1560 33.9940 59 87 0 0 0 87 C79 C_ALI 0 0.0000 -8.7000 14.4070 34.3460 86 88 89 90 0 88 H791 H_ALI 0 0.0000 -8.8470 14.4500 35.4350 87 0 0 0 91 89 H792 H_ALI 0 0.0000 -8.0240 15.2170 34.0350 87 0 0 0 91 90 H793 H_ALI 0 0.0000 -9.6700 14.5240 33.8400 87 0 0 0 91 91 Q6 PSEUD 0 0.0000 -8.8470 14.7303 34.4367 0 0 0 0 0 92 H25 H_ALI 0 0.0000 -10.1200 12.5340 33.9240 59 0 0 0 0 93 O55 O_EST 0 0.0000 -9.7290 10.4000 32.2160 58 94 0 0 0 94 C55 C_ALI 0 0.0000 -9.4900 9.3410 33.1490 61 93 95 105 0 95 C65 C_ALI 0 0.0000 -10.3680 8.1490 32.7670 94 96 102 103 0 96 O65 O_EST 0 0.0000 -11.7380 8.5160 32.9890 95 97 0 0 0 97 C78 C_ALI 0 0.0000 -12.6840 7.7530 32.2430 96 98 99 100 0 98 H781 H_ALI 0 0.0000 -13.5700 7.5560 32.8650 97 0 0 0 101 99 H782 H_ALI 0 0.0000 -12.9830 8.3160 31.3470 97 0 0 0 101 100 H783 H_ALI 0 0.0000 -12.2290 6.7980 31.9420 97 0 0 0 101 101 Q7 PSEUD 0 0.0000 -12.9273 7.5567 32.0513 0 0 0 0 0 102 H651 H_ALI 0 0.0000 -10.1080 7.2780 33.3860 95 0 0 0 104 103 H652 H_ALI 0 0.0000 -10.2110 7.8840 31.7110 95 0 0 0 104 104 Q8 PSEUD 0 0.0000 -10.1595 7.5810 32.5485 0 0 0 0 0 105 H55 H_ALI 0 0.0000 -8.4400 9.0160 33.1170 94 0 0 0 0 106 H15 H_ALI 0 0.0000 -9.1600 12.3160 31.6760 58 0 0 0 0 107 H44 H_ALI 0 0.0000 -7.6250 12.0780 30.4650 56 0 0 0 0 108 O34 O_HYD 0 0.0000 -6.1730 13.5400 32.1890 55 109 0 0 0 109 HO34 H_OXY 0 0.0000 -6.2710 13.3230 33.1090 108 0 0 0 0 110 H34 H_ALI 0 0.0000 -5.0560 11.8120 32.1220 55 0 0 0 0 111 O24 O_EST 0 0.0000 -3.8430 13.5400 30.5910 54 112 0 0 0 112 C80 C_ALI 0 0.0000 -3.6810 14.7110 29.7990 111 113 114 115 0 113 H801 H_ALI 0 0.0000 -3.6390 15.5940 30.4540 112 0 0 0 116 114 H802 H_ALI 0 0.0000 -2.7470 14.6370 29.2230 112 0 0 0 116 115 H803 H_ALI 0 0.0000 -4.5320 14.8070 29.1080 112 0 0 0 116 116 Q9 PSEUD 0 0.0000 -3.6393 15.0127 29.5950 0 0 0 0 0 117 H24 H_ALI 0 0.0000 -5.6450 13.4030 29.5760 54 0 0 0 0 118 O54 O_EST 0 0.0000 -5.7180 10.7740 29.1090 53 119 0 0 0 119 C54 C_ALI 0 0.0000 -6.4330 10.3180 30.2640 56 118 120 126 0 120 C64 C_ALI 0 0.0000 -7.6160 9.4690 29.8140 119 121 123 124 0 121 O64 O_HYD 0 0.0000 -7.1420 8.2340 29.2640 120 122 0 0 0 122 HO64 H_OXY 0 0.0000 -7.0370 8.3250 28.3240 121 0 0 0 0 123 H641 H_ALI 0 0.0000 -8.1870 10.0150 29.0480 120 0 0 0 125 124 H642 H_ALI 0 0.0000 -8.2630 9.2590 30.6780 120 0 0 0 125 125 Q10 PSEUD 0 0.0000 -8.2250 9.6370 29.8630 0 0 0 0 0 126 H54 H_ALI 0 0.0000 -5.7710 9.7080 30.8960 119 0 0 0 0 127 H14 H_ALI 0 0.0000 -4.0570 11.9200 28.5020 53 0 0 0 0 128 C53 C_ALI 0 0.0000 -2.5580 8.7200 29.2770 51 129 135 136 0 129 C63 C_ALI 0 0.0000 -3.6450 8.2180 28.3330 128 130 132 133 0 130 O63 O_HYD 0 0.0000 -3.4900 8.7970 27.0310 129 131 0 0 0 131 HO63 H_OXY 0 0.0000 -3.4560 9.7430 27.1070 130 0 0 0 0 132 H631 H_ALI 0 0.0000 -4.6290 8.4980 28.7360 129 0 0 0 134 133 H632 H_ALI 0 0.0000 -3.5630 7.1240 28.2470 129 0 0 0 134 134 Q11 PSEUD 0 0.0000 -4.0960 7.8110 28.4915 0 0 0 0 0 135 O53 O_EST 0 0.0000 -1.2950 8.2700 28.7630 48 128 0 0 0 136 H53 H_ALI 0 0.0000 -2.7530 8.3090 30.2780 128 0 0 0 0 137 H43 H_ALI 0 0.0000 -2.5460 10.6810 28.4620 51 0 0 0 0 138 O33 O_HYD 0 0.0000 -1.2750 12.0720 30.3290 50 139 0 0 0 139 HO33 H_OXY 0 0.0000 -1.2590 12.3680 31.2310 138 0 0 0 0 140 H33 H_ALI 0 0.0000 -1.4630 10.2450 31.3140 50 0 0 0 0 141 O23 O_HYD 0 0.0000 1.0340 10.3820 30.6120 49 142 0 0 0 142 HO23 H_OXY 0 0.0000 1.8370 10.4520 30.1090 141 0 0 0 0 143 H23 H_ALI 0 0.0000 0.1250 10.5040 28.7410 49 0 0 0 0 144 H13 H_ALI 0 0.0000 0.7590 8.1480 29.1450 48 0 0 0 0 145 C52 C_ALI 0 0.0000 -0.1720 5.5900 31.2960 46 146 152 153 0 146 C62 C_ALI 0 0.0000 -0.4320 5.0710 29.8860 145 147 149 150 0 147 O62 O_HYD 0 0.0000 -1.8370 4.8440 29.7330 146 148 0 0 0 148 HO62 H_OXY 0 0.0000 -2.2450 4.7940 30.5890 147 0 0 0 0 149 H621 H_ALI 0 0.0000 0.1160 4.1300 29.7300 146 0 0 0 151 150 H622 H_ALI 0 0.0000 -0.0890 5.8090 29.1460 146 0 0 0 151 151 Q12 PSEUD 0 0.0000 0.0135 4.9695 29.4380 0 0 0 0 0 152 O52 O_EST 0 0.0000 0.5860 4.5900 31.9890 43 145 0 0 0 153 H52 H_ALI 0 0.0000 -1.1130 5.7690 31.8370 145 0 0 0 0 154 H42 H_ALI 0 0.0000 1.3690 6.8370 30.5040 46 0 0 0 0 155 O32 O_HYD 0 0.0000 1.9950 8.4510 32.4680 45 156 0 0 0 156 HO32 H_OXY 0 0.0000 2.1850 8.8030 33.3300 155 0 0 0 0 157 H32 H_ALI 0 0.0000 0.2980 7.5640 33.2620 45 0 0 0 0 158 O22 O_HYD 0 0.0000 2.3020 6.5300 34.5350 44 159 0 0 0 159 HO22 H_OXY 0 0.0000 3.2480 6.6140 34.5620 158 0 0 0 0 160 H22 H_ALI 0 0.0000 2.7730 5.9040 32.6050 44 0 0 0 0 161 H12 H_ALI 0 0.0000 1.5050 4.1170 33.8030 43 0 0 0 0 162 C31 C_ALI 0 0.0000 -0.4790 5.0060 36.4200 41 163 169 179 0 163 O31 O_EST 0 0.0000 0.7810 5.6250 36.6990 162 164 0 0 0 164 C84 C_ALI 0 0.0000 0.6350 7.0200 36.9490 163 165 166 167 0 165 H841 H_ALI 0 0.0000 0.5970 7.1970 38.0340 164 0 0 0 168 166 H842 H_ALI 0 0.0000 1.4910 7.5610 36.5190 164 0 0 0 168 167 H843 H_ALI 0 0.0000 -0.2960 7.3800 36.4870 164 0 0 0 168 168 Q13 PSEUD 0 0.0000 0.5973 7.3793 37.0133 0 0 0 0 0 169 H31 H_ALI 0 0.0000 -1.2300 5.8100 36.4030 162 0 0 0 0 170 H41 H_ALI 0 0.0000 0.3190 3.5330 35.0230 41 0 0 0 0 171 C61 C_ALI 0 0.0000 -1.9940 2.9990 33.4820 40 172 174 175 0 172 O61 O_HYD 0 0.0000 -1.0140 1.9720 33.3510 171 173 0 0 0 173 HO61 H_OXY 0 0.0000 -0.7960 1.8570 32.4330 172 0 0 0 0 174 H611 H_ALI 0 0.0000 -1.8610 3.7400 32.6800 171 0 0 0 176 175 H612 H_ALI 0 0.0000 -3.0010 2.5620 33.4070 171 0 0 0 176 176 Q14 PSEUD 0 0.0000 -2.4310 3.1510 33.0435 0 0 0 0 0 177 H51 H_ALI 0 0.0000 -2.5620 4.4950 34.8490 40 0 0 0 0 178 H11 H_ALI 0 0.0000 -2.5570 2.6930 37.9270 38 0 0 0 0 179 C21 C_ALI 0 0.0000 -0.8730 4.0060 37.5020 38 162 180 181 0 180 H21 H_ALI 0 0.0000 -0.1100 3.2160 37.5600 179 0 0 0 0 181 O21 O_HYD 0 0.0000 -0.9540 4.6520 38.7720 179 182 0 0 0 182 HO21 H_OXY 0 0.0000 -0.9720 3.9970 39.4600 181 0 0 0 0