REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N,N-BIS(3-D-GLUCONAMIDOPROPYL)DEOXYCHOLAMIDE RESIDUE CPQ 56 156 1 156 1 CHI1 0 0 0.0000 36 1 2 3 35 2 CHI2 0 0 0.0000 1 2 3 4 32 3 CHI3 0 0 0.0000 2 3 4 5 29 4 CHI4 0 0 0.0000 3 4 5 6 26 5 CHI5 0 0 0.0000 4 5 6 7 25 6 CHI6 0 0 0.0000 5 6 7 8 22 7 CHI7 0 0 0.0000 6 7 8 9 19 8 CHI8 0 0 0.0000 7 8 9 10 18 9 CHI9 0 0 0.0000 8 9 10 11 17 10 CHI10 0 0 0.0000 9 10 11 12 14 11 CHI11 0 0 0.0000 2 3 30 31 31 12 PHI1 0 0 0.0000 2 1 39 45 0 13 CHI12 0 0 0.0000 1 39 40 41 44 14 PHI2 0 0 0.0000 1 39 45 47 0 15 PHI3 0 0 0.0000 39 45 47 51 0 16 PHI4 0 0 0.0000 45 47 51 55 0 17 CHI13 0 0 0.0000 47 51 52 53 53 18 PHI5 0 0 0.0000 47 51 55 61 0 19 CHI14 0 0 0.0000 51 55 56 57 60 20 PHI6 0 0 0.0000 51 55 61 63 0 21 PHI7 0 0 0.0000 55 61 63 70 0 22 CHI15 0 0 0.0000 61 63 64 65 68 23 PHI8 0 0 0.0000 61 63 70 74 0 24 PHI9 0 0 0.0000 63 70 74 78 0 25 PHI10 0 0 0.0000 70 74 78 156 0 26 CHI16 0 0 0.0000 74 78 79 80 155 27 CHI17 0 0 0.0000 78 79 80 81 117 28 CHI18 0 0 0.0000 79 80 81 82 114 29 CHI19 0 0 0.0000 80 81 82 83 111 30 CHI20 0 0 0.0000 81 82 83 84 108 31 CHI21 0 0 0.0000 82 83 84 85 107 32 CHI22 0 0 0.0000 83 84 85 86 106 33 CHI23 0 0 0.0000 84 85 86 87 87 34 CHI24 0 0 0.0000 84 85 88 89 105 35 CHI25 0 0 0.0000 85 88 89 90 90 36 CHI26 0 0 0.0000 85 88 91 92 104 37 CHI27 0 0 0.0000 88 91 92 93 93 38 CHI28 0 0 0.0000 88 91 94 95 103 39 CHI29 0 0 0.0000 91 94 95 96 96 40 CHI30 0 0 0.0000 91 94 97 98 102 41 CHI31 0 0 0.0000 94 97 98 99 99 42 CHI32 0 0 0.0000 78 79 118 119 155 43 CHI33 0 0 0.0000 79 118 119 120 152 44 CHI34 0 0 0.0000 118 119 120 121 149 45 CHI35 0 0 0.0000 119 120 121 122 146 46 CHI36 0 0 0.0000 120 121 122 123 145 47 CHI37 0 0 0.0000 121 122 123 124 144 48 CHI38 0 0 0.0000 122 123 124 125 125 49 CHI39 0 0 0.0000 122 123 126 127 143 50 CHI40 0 0 0.0000 123 126 127 128 128 51 CHI41 0 0 0.0000 123 126 129 130 142 52 CHI42 0 0 0.0000 126 129 130 131 131 53 CHI43 0 0 0.0000 126 129 132 133 141 54 CHI44 0 0 0.0000 129 132 133 134 134 55 CHI45 0 0 0.0000 129 132 135 136 140 56 CHI46 0 0 0.0000 132 135 136 137 137 1 C1 C_ALI 0 0.0000 -1.7800 2.2360 9.9750 2 36 37 39 0 2 C12 C_ALI 0 0.0000 -3.1890 1.7260 10.2860 1 3 33 34 0 3 C13 C_ALI 0 0.0000 -3.1180 0.6780 11.3990 2 4 30 32 0 4 C14 C_ALI 0 0.0000 -2.2400 -0.4890 10.9440 3 5 27 28 0 5 C15 C_ALI 0 0.0000 -0.8320 0.0200 10.6340 4 6 26 39 0 6 C16 C_ALI 0 0.0000 0.0440 -1.1480 10.1800 5 7 23 24 0 7 C17 C_ALI 0 0.0000 -0.5530 -1.7790 8.9210 6 8 20 21 0 8 C18 C_ALI 0 0.0000 -0.6200 -0.7310 7.8090 7 9 19 45 0 9 C6 C_ALI 0 0.0000 -1.2540 -1.3220 6.5640 8 10 18 55 0 10 C7 C_ALI 0 0.0000 -0.4900 -2.4780 5.9090 9 11 15 16 0 11 C8 C_ALI 0 0.0000 -1.0230 -2.4640 4.4500 10 12 13 61 0 12 H81 H_ALI 0 0.0000 -1.8410 -3.1770 4.3440 11 0 0 0 14 13 H82 H_ALI 0 0.0000 -0.2190 -2.7100 3.7560 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 -1.0300 -2.9435 4.0500 0 0 0 0 0 15 H71 H_ALI 0 0.0000 -0.7270 -3.4230 6.3980 10 0 0 0 17 16 H72 H_ALI 0 0.0000 0.5830 -2.2910 5.9290 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.0720 -2.8570 6.1635 0 0 0 0 0 18 H6 H_ALI 0 0.0000 -2.2850 -1.6140 6.7660 9 0 0 0 0 19 H18 H_ALI 0 0.0000 0.3840 -0.3760 7.5770 8 0 0 0 0 20 H171 H_ALI 0 0.0000 -1.5580 -2.1420 9.1390 7 0 0 0 22 21 H172 H_ALI 0 0.0000 0.0710 -2.6110 8.6000 7 0 0 0 22 22 Q3 PSEUD 0 0.0000 -0.7435 -2.3765 8.8695 0 0 0 0 0 23 H161 H_ALI 0 0.0000 0.0930 -1.8940 10.9730 6 0 0 0 25 24 H162 H_ALI 0 0.0000 1.0490 -0.7850 9.9620 6 0 0 0 25 25 Q4 PSEUD 0 0.0000 0.5710 -1.3395 10.4675 0 0 0 0 0 26 H151 H_ALI 0 0.0000 -0.4030 0.4710 11.5290 5 0 0 0 0 27 H141 H_ALI 0 0.0000 -2.6690 -0.9390 10.0490 4 0 0 0 29 28 H142 H_ALI 0 0.0000 -2.1900 -1.2360 11.7370 4 0 0 0 29 29 Q5 PSEUD 0 0.0000 -2.4295 -1.0875 10.8930 0 0 0 0 0 30 O2 O_HYD 0 0.0000 -4.4340 0.2010 11.6880 3 31 0 0 0 31 HO2 H_OXY 0 0.0000 -4.9530 0.9660 11.9700 30 0 0 0 0 32 H13 H_ALI 0 0.0000 -2.6900 1.1270 12.2940 3 0 0 0 0 33 H121 H_ALI 0 0.0000 -3.6180 1.2760 9.3910 2 0 0 0 35 34 H122 H_ALI 0 0.0000 -3.8130 2.5580 10.6100 2 0 0 0 35 35 Q6 PSEUD 0 0.0000 -3.7155 1.9170 10.0005 0 0 0 0 0 36 H11 H_ALI 0 0.0000 -1.8300 2.9830 9.1830 1 0 0 0 38 37 H12 H_ALI 0 0.0000 -1.3500 2.6840 10.8710 1 0 0 0 38 38 Q7 PSEUD 0 0.0000 -1.5900 2.8335 10.0270 0 0 0 0 0 39 C2 C_ALI 0 0.0000 -0.9030 1.0670 9.5200 1 5 40 45 0 40 C11 C_ALI 0 0.0000 0.5030 1.5770 9.2050 39 41 42 43 0 41 H111 H_ALI 0 0.0000 0.9350 2.0280 10.0990 40 0 0 0 44 42 H112 H_ALI 0 0.0000 1.1280 0.7440 8.8810 40 0 0 0 44 43 H113 H_ALI 0 0.0000 0.4510 2.3230 8.4120 40 0 0 0 44 44 Q8 PSEUD 0 0.0000 0.8380 1.6983 9.1307 0 0 0 0 0 45 C19 C_ALI 0 0.0000 -1.4980 0.4480 8.2530 8 39 46 47 0 46 H19 H_ALI 0 0.0000 -2.4910 0.0630 8.4820 45 0 0 0 0 47 C3 C_ALI 0 0.0000 -1.6190 1.5070 7.1630 45 48 49 51 0 48 H31 H_ALI 0 0.0000 -2.3180 2.2780 7.4900 47 0 0 0 50 49 H32 H_ALI 0 0.0000 -0.6420 1.9610 6.9960 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 -1.4800 2.1195 7.2430 0 0 0 0 0 51 C4 C_ALI 0 0.0000 -2.1230 0.8980 5.8440 47 52 54 55 0 52 O4 O_HYD 0 0.0000 -3.4300 0.3510 6.0290 51 53 0 0 0 53 HO4 H_OXY 0 0.0000 -4.0020 1.0800 6.3070 52 0 0 0 0 54 H4 H_ALI 0 0.0000 -2.1480 1.6630 5.0670 51 0 0 0 0 55 C5 C_ALI 0 0.0000 -1.2050 -0.2400 5.4500 9 51 56 61 0 56 C10 C_ALI 0 0.0000 0.2390 0.2580 5.3900 55 57 58 59 0 57 H101 H_ALI 0 0.0000 0.4970 0.7390 6.3330 56 0 0 0 60 58 H102 H_ALI 0 0.0000 0.9070 -0.5850 5.2190 56 0 0 0 60 59 H103 H_ALI 0 0.0000 0.3430 0.9740 4.5750 56 0 0 0 60 60 Q10 PSEUD 0 0.0000 0.5823 0.3760 5.3757 0 0 0 0 0 61 C9 C_ALI 0 0.0000 -1.5340 -1.0260 4.1850 11 55 62 63 0 62 H9 H_ALI 0 0.0000 -2.6100 -1.0330 4.0140 61 0 0 0 0 63 C20 C_ALI 0 0.0000 -0.8100 -0.4200 2.9810 61 64 69 70 0 64 C21 C_ALI 0 0.0000 -1.2790 1.0210 2.7770 63 65 66 67 0 65 H211 H_ALI 0 0.0000 -2.3540 1.0320 2.5980 64 0 0 0 68 66 H212 H_ALI 0 0.0000 -1.0540 1.6060 3.6690 64 0 0 0 68 67 H213 H_ALI 0 0.0000 -0.7630 1.4530 1.9190 64 0 0 0 68 68 Q11 PSEUD 0 0.0000 -1.3903 1.3637 2.7287 0 0 0 0 0 69 H20 H_ALI 0 0.0000 0.2640 -0.4300 3.1610 63 0 0 0 0 70 C22 C_ALI 0 0.0000 -1.1260 -1.2410 1.7300 63 71 72 74 0 71 H221 H_ALI 0 0.0000 -0.7920 -2.2680 1.8750 70 0 0 0 73 72 H222 H_ALI 0 0.0000 -2.2010 -1.2310 1.5500 70 0 0 0 73 73 Q12 PSEUD 0 0.0000 -1.4965 -1.7495 1.7125 0 0 0 0 0 74 C23 C_ALI 0 0.0000 -0.4020 -0.6350 0.5260 70 75 76 78 0 75 H231 H_ALI 0 0.0000 -0.7370 0.3920 0.3800 74 0 0 0 77 76 H232 H_ALI 0 0.0000 0.6720 -0.6450 0.7050 74 0 0 0 77 77 Q13 PSEUD 0 0.0000 -0.0325 -0.1265 0.5425 0 0 0 0 0 78 C57 C_BYL 0 0.0000 -0.7140 -1.4440 -0.7060 74 79 156 0 0 79 N59 N_AMO 0 0.0000 -0.2590 -1.0410 -1.9090 78 80 118 0 0 80 C74 C_ALI 0 0.0000 0.5160 0.1960 -2.0220 79 81 115 116 0 81 C75 C_ALI 0 0.0000 2.0040 -0.1160 -1.8500 80 82 112 113 0 82 C76 C_ALI 0 0.0000 2.8140 1.1760 -1.9670 81 83 109 110 0 83 N77 N_AMO 0 0.0000 4.2380 0.8760 -1.8020 82 84 108 0 0 84 C78 C_BYL 0 0.0000 5.1470 1.8690 -1.8680 83 85 107 0 0 85 C80 C_ALI 0 0.0000 6.6130 1.5610 -1.6980 84 86 88 106 0 86 O86 O_HYD 0 0.0000 7.3690 2.7680 -1.8080 85 87 0 0 0 87 H861 H_OXY 0 0.0000 7.1940 3.1290 -2.6880 86 0 0 0 0 88 C81 C_ALI 0 0.0000 7.0570 0.5800 -2.7840 85 89 91 105 0 89 O87 O_HYD 0 0.0000 6.8390 1.1630 -4.0710 88 90 0 0 0 90 H871 H_OXY 0 0.0000 7.3660 1.9730 -4.1030 89 0 0 0 0 91 C82 C_ALI 0 0.0000 8.5450 0.2670 -2.6120 88 92 94 104 0 92 O88 O_HYD 0 0.0000 9.3010 1.4750 -2.7220 91 93 0 0 0 93 H881 H_OXY 0 0.0000 9.1260 1.8350 -3.6020 92 0 0 0 0 94 C83 C_ALI 0 0.0000 8.9890 -0.7130 -3.6980 91 95 97 103 0 95 O89 O_HYD 0 0.0000 8.2330 -1.9200 -3.5880 94 96 0 0 0 96 H891 H_OXY 0 0.0000 8.4080 -2.2810 -2.7080 95 0 0 0 0 97 C84 C_ALI 0 0.0000 10.4770 -1.0260 -3.5260 94 98 100 101 0 98 O85 O_HYD 0 0.0000 10.8920 -1.9420 -4.5410 97 99 0 0 0 99 H851 H_OXY 0 0.0000 11.8330 -2.1120 -4.3960 98 0 0 0 0 100 H841 H_ALI 0 0.0000 11.0540 -0.1050 -3.6100 97 0 0 0 102 101 H842 H_ALI 0 0.0000 10.6430 -1.4700 -2.5450 97 0 0 0 102 102 Q14 PSEUD 0 0.0000 10.8485 -0.7875 -3.0775 0 0 0 0 0 103 H831 H_ALI 0 0.0000 8.8230 -0.2680 -4.6800 94 0 0 0 0 104 H821 H_ALI 0 0.0000 8.7110 -0.1770 -1.6310 91 0 0 0 0 105 H811 H_ALI 0 0.0000 6.4800 -0.3400 -2.7000 88 0 0 0 0 106 H801 H_ALI 0 0.0000 6.7790 1.1160 -0.7170 85 0 0 0 0 107 O79 O_BYL 0 0.0000 4.7860 3.0100 -2.0640 84 0 0 0 0 108 H771 H_AMI 0 0.0000 4.5270 -0.0350 -1.6450 83 0 0 0 0 109 H761 H_ALI 0 0.0000 2.6470 1.6210 -2.9490 82 0 0 0 111 110 H762 H_ALI 0 0.0000 2.4970 1.8750 -1.1930 82 0 0 0 111 111 Q15 PSEUD 0 0.0000 2.5720 1.7480 -2.0710 0 0 0 0 0 112 H751 H_ALI 0 0.0000 2.1700 -0.5610 -0.8680 81 0 0 0 114 113 H752 H_ALI 0 0.0000 2.3200 -0.8150 -2.6240 81 0 0 0 114 114 Q16 PSEUD 0 0.0000 2.2450 -0.6880 -1.7460 0 0 0 0 0 115 H741 H_ALI 0 0.0000 0.3500 0.6410 -3.0030 80 0 0 0 117 116 H742 H_ALI 0 0.0000 0.1990 0.8950 -1.2480 80 0 0 0 117 117 Q17 PSEUD 0 0.0000 0.2745 0.7680 -2.1255 0 0 0 0 0 118 C68 C_ALI 0 0.0000 -0.5390 -1.8410 -3.1040 79 119 153 154 0 119 C69 C_ALI 0 0.0000 -1.7870 -1.2950 -3.8020 118 120 150 151 0 120 C70 C_ALI 0 0.0000 -2.0090 -2.0510 -5.1130 119 121 147 148 0 121 N71 N_AMO 0 0.0000 -3.2040 -1.5290 -5.7820 120 122 146 0 0 122 C72 C_BYL 0 0.0000 -3.5970 -2.0470 -6.9620 121 123 145 0 0 123 C90 C_ALI 0 0.0000 -4.8250 -1.5100 -7.6490 122 124 126 144 0 124 O96 O_HYD 0 0.0000 -5.0330 -2.2160 -8.8740 123 125 0 0 0 125 H961 H_OXY 0 0.0000 -4.2460 -2.0720 -9.4170 124 0 0 0 0 126 C91 C_ALI 0 0.0000 -4.6340 -0.0210 -7.9450 123 127 129 143 0 127 O97 O_HYD 0 0.0000 -3.4980 0.1530 -8.7940 126 128 0 0 0 128 H971 H_OXY 0 0.0000 -3.6790 -0.3370 -9.6080 127 0 0 0 0 129 C92 C_ALI 0 0.0000 -5.8810 0.5240 -8.6430 126 130 132 142 0 130 O98 O_HYD 0 0.0000 -6.0890 -0.1810 -9.8680 129 131 0 0 0 131 H981 H_OXY 0 0.0000 -5.3020 -0.0380 -10.4110 130 0 0 0 0 132 C93 C_ALI 0 0.0000 -5.6900 2.0130 -8.9390 129 133 135 141 0 133 O99 O_HYD 0 0.0000 -5.4820 2.7190 -7.7140 132 134 0 0 0 134 H991 H_OXY 0 0.0000 -6.2690 2.5750 -7.1720 133 0 0 0 0 135 C94 C_ALI 0 0.0000 -6.9370 2.5590 -9.6370 132 136 138 139 0 136 O95 O_HYD 0 0.0000 -6.7580 3.9490 -9.9130 135 137 0 0 0 137 H951 H_OXY 0 0.0000 -7.5650 4.2530 -10.3520 136 0 0 0 0 138 H941 H_ALI 0 0.0000 -7.0960 2.0200 -10.5710 135 0 0 0 140 139 H942 H_ALI 0 0.0000 -7.8040 2.4250 -8.9890 135 0 0 0 140 140 Q18 PSEUD 0 0.0000 -7.4500 2.2225 -9.7800 0 0 0 0 0 141 H931 H_ALI 0 0.0000 -4.8230 2.1460 -9.5870 132 0 0 0 0 142 H921 H_ALI 0 0.0000 -6.7480 0.3910 -7.9950 129 0 0 0 0 143 H911 H_ALI 0 0.0000 -4.4750 0.5170 -7.0110 126 0 0 0 0 144 H901 H_ALI 0 0.0000 -5.6920 -1.6430 -7.0020 123 0 0 0 0 145 O73 O_BYL 0 0.0000 -2.9610 -2.9470 -7.4710 122 0 0 0 0 146 H711 H_AMI 0 0.0000 -3.7110 -0.8100 -5.3750 121 0 0 0 0 147 H701 H_ALI 0 0.0000 -1.1430 -1.9180 -5.7610 120 0 0 0 149 148 H702 H_ALI 0 0.0000 -2.1460 -3.1120 -4.9030 120 0 0 0 149 149 Q19 PSEUD 0 0.0000 -1.6445 -2.5150 -5.3320 0 0 0 0 0 150 H691 H_ALI 0 0.0000 -2.6530 -1.4290 -3.1540 119 0 0 0 152 151 H692 H_ALI 0 0.0000 -1.6500 -0.2350 -4.0130 119 0 0 0 152 152 Q20 PSEUD 0 0.0000 -2.1515 -0.8320 -3.5835 0 0 0 0 0 153 H681 H_ALI 0 0.0000 -0.7090 -2.8780 -2.8150 118 0 0 0 155 154 H682 H_ALI 0 0.0000 0.3100 -1.7880 -3.7850 118 0 0 0 155 155 Q21 PSEUD 0 0.0000 -0.1995 -2.3330 -3.3000 0 0 0 0 0 156 O58 O_BYL 0 0.0000 -1.3740 -2.4570 -0.6160 78 0 0 0 0