REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE E7B 48 144 1 144 1 PHI1 0 0 0.0000 2 1 6 8 0 2 PHI2 0 0 0.0000 1 6 8 15 0 3 CHI1 0 0 0.0000 6 8 9 10 13 4 PHI3 0 0 0.0000 6 8 15 19 0 5 PHI4 0 0 0.0000 8 15 19 23 0 6 PHI5 0 0 0.0000 15 19 23 40 0 7 CHI2 0 0 0.0000 19 23 24 25 38 8 CHI3 0 0 0.0000 23 24 25 26 29 9 CHI4 0 0 0.0000 23 24 30 31 37 10 CHI5 0 0 0.0000 24 30 31 32 34 11 PHI6 0 0 0.0000 19 23 40 41 0 12 PHI7 0 0 0.0000 23 40 41 57 0 13 CHI6 0 0 0.0000 40 41 42 43 56 14 CHI7 0 0 0.0000 41 42 43 44 53 15 CHI8 0 0 0.0000 42 43 44 45 50 16 CHI9 0 0 0.0000 43 44 45 46 49 17 PHI8 0 0 0.0000 40 41 57 58 0 18 PHI9 0 0 0.0000 41 57 58 60 0 19 PHI10 0 0 0.0000 57 58 60 67 0 20 CHI10 0 0 0.0000 58 60 61 62 65 21 PHI11 0 0 0.0000 58 60 67 71 0 22 PHI12 0 0 0.0000 60 67 71 75 0 23 PHI13 0 0 0.0000 67 71 75 79 0 24 CHI11 0 0 0.0000 71 75 76 77 77 25 PHI14 0 0 0.0000 71 75 79 86 0 26 CHI12 0 0 0.0000 75 79 80 81 84 27 PHI15 0 0 0.0000 75 79 86 88 0 28 PHI16 0 0 0.0000 79 86 88 92 0 29 PHI17 0 0 0.0000 86 88 92 96 0 30 CHI13 0 0 0.0000 88 92 93 94 94 31 PHI18 0 0 0.0000 88 92 96 104 0 32 CHI14 0 0 0.0000 92 96 97 98 102 33 CHI15 0 0 0.0000 96 97 98 99 102 34 PHI19 0 0 0.0000 92 96 104 119 0 35 CHI16 0 0 0.0000 96 104 105 106 117 36 CHI17 0 0 0.0000 104 105 106 107 110 37 CHI18 0 0 0.0000 104 105 111 112 115 38 PHI20 0 0 0.0000 96 104 119 120 0 39 PHI21 0 0 0.0000 104 119 120 122 0 40 PHI22 0 0 0.0000 119 120 122 126 0 41 PHI23 0 0 0.0000 120 122 126 130 0 42 CHI19 0 0 0.0000 122 126 127 128 128 43 PHI24 0 0 0.0000 122 126 130 135 0 44 CHI20 0 0 0.0000 126 130 131 132 134 45 CHI21 0 0 0.0000 130 131 133 134 134 46 CHI22 0 0 0.0000 130 135 136 137 140 47 PHI25 0 0 0.0000 130 135 141 143 0 48 PHI26 0 0 0.0000 135 141 143 144 0 1 C1 C_ALI 0 0.0000 5.2510 -5.7650 -1.9940 2 3 4 6 0 2 H1 H_ALI 0 0.0000 5.8320 -6.5210 -1.4660 1 0 0 0 5 3 H1A H_ALI 0 0.0000 4.2670 -5.6750 -1.5320 1 0 0 0 5 4 H1B H_ALI 0 0.0000 5.1370 -6.0560 -3.0380 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 5.0787 -6.0840 -2.0120 0 0 0 0 0 6 C2 C_BYL 0 0.0000 5.9640 -4.4400 -1.9160 1 7 8 0 0 7 O3 O_BYL 0 0.0000 5.4840 -3.4640 -2.4410 6 0 0 0 0 8 C3 C_ALI 0 0.0000 7.2770 -4.3320 -1.1850 6 9 14 15 0 9 C30 C_ALI 0 0.0000 8.4270 -4.6040 -2.1570 8 10 11 12 0 10 H30 H_ALI 0 0.0000 9.3760 -4.5270 -1.6280 9 0 0 0 13 11 H30A H_ALI 0 0.0000 8.3220 -5.6070 -2.5710 9 0 0 0 13 12 H30B H_ALI 0 0.0000 8.4000 -3.8730 -2.9650 9 0 0 0 13 13 Q2 PSEUD 0 0.0000 8.6993 -4.6690 -2.3880 0 0 0 0 0 14 H3 H_ALI 0 0.0000 7.3040 -5.0630 -0.3770 8 0 0 0 0 15 C4 C_ALI 0 0.0000 7.4240 -2.9240 -0.6040 8 16 17 19 0 16 H4 H_ALI 0 0.0000 7.4860 -2.2010 -1.4160 15 0 0 0 18 17 H4A H_ALI 0 0.0000 6.5590 -2.6970 0.0200 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 7.0225 -2.4490 -0.6980 0 0 0 0 0 19 C5 C_ALI 0 0.0000 8.6960 -2.8520 0.2430 15 20 21 23 0 20 H5 H_ALI 0 0.0000 8.6330 -3.5760 1.0560 19 0 0 0 22 21 H5A H_ALI 0 0.0000 9.5610 -3.0790 -0.3800 19 0 0 0 22 22 Q4 PSEUD 0 0.0000 9.0970 -3.3275 0.3380 0 0 0 0 0 23 C6 C_ALI 0 0.0000 8.8420 -1.4440 0.8240 19 24 39 40 0 24 C7 C_ALI 0 0.0000 10.0450 -1.4050 1.7700 23 25 30 38 0 25 C25 C_ALI 0 0.0000 9.8090 -2.3620 2.9390 24 26 27 28 0 26 H25 H_ALI 0 0.0000 9.6790 -3.3750 2.5590 25 0 0 0 29 27 H25A H_ALI 0 0.0000 10.6660 -2.3330 3.6120 25 0 0 0 29 28 H25B H_ALI 0 0.0000 8.9120 -2.0600 3.4800 25 0 0 0 29 29 Q5 PSEUD 0 0.0000 9.7523 -2.5893 3.2170 0 0 0 0 0 30 C8 C_ALI 0 0.0000 10.2200 0.0220 2.3010 24 31 35 36 0 31 C9 C_ALI 0 0.0000 10.3810 0.9790 1.1160 30 32 33 41 0 32 H9 H_ALI 0 0.0000 10.4500 2.0030 1.4830 31 0 0 0 34 33 H9A H_ALI 0 0.0000 11.2860 0.7270 0.5640 31 0 0 0 34 34 Q6 PSEUD 0 0.0000 10.8680 1.3650 1.0235 0 0 0 0 0 35 H8 H_ALI 0 0.0000 9.3430 0.3040 2.8820 30 0 0 0 37 36 H8A H_ALI 0 0.0000 11.1080 0.0690 2.9310 30 0 0 0 37 37 Q7 PSEUD 0 0.0000 10.2255 0.1865 2.9065 0 0 0 0 0 38 H7 H_ALI 0 0.0000 10.9430 -1.7050 1.2290 24 0 0 0 0 39 H6 H_ALI 0 0.0000 7.9380 -1.1830 1.3750 23 0 0 0 0 40 O2 O_EST 0 0.0000 9.0410 -0.5080 -0.2370 23 41 0 0 0 41 C10 C_ALI 0 0.0000 9.1660 0.8480 0.1940 31 40 42 57 0 42 C11 C_ALI 0 0.0000 9.3520 1.7560 -1.0240 41 43 54 55 0 43 C12 C_ALI 0 0.0000 8.1060 1.6700 -1.9110 42 44 51 52 0 44 C13 C_ALI 0 0.0000 6.8760 2.0520 -1.0830 43 45 50 58 0 45 C28 C_ALI 0 0.0000 7.0030 3.5050 -0.6200 44 46 47 48 0 46 H28 H_ALI 0 0.0000 7.1710 4.1480 -1.4830 45 0 0 0 49 47 H28A H_ALI 0 0.0000 6.0850 3.8070 -0.1150 45 0 0 0 49 48 H28B H_ALI 0 0.0000 7.8430 3.5940 0.0700 45 0 0 0 49 49 Q8 PSEUD 0 0.0000 7.0330 3.8497 -0.5093 0 0 0 0 0 50 H13 H_ALI 0 0.0000 5.9780 1.9410 -1.6920 44 0 0 0 0 51 H12 H_ALI 0 0.0000 8.2090 2.3570 -2.7510 43 0 0 0 53 52 H12A H_ALI 0 0.0000 7.9950 0.6520 -2.2850 43 0 0 0 53 53 Q9 PSEUD 0 0.0000 8.1020 1.5045 -2.5180 0 0 0 0 0 54 H11 H_ALI 0 0.0000 9.4930 2.7850 -0.6930 42 0 0 0 56 55 H11A H_ALI 0 0.0000 10.2260 1.4320 -1.5900 42 0 0 0 56 56 Q10 PSEUD 0 0.0000 9.8595 2.1085 -1.1415 0 0 0 0 0 57 O1 O_EST 0 0.0000 7.9870 1.2350 0.9010 41 58 0 0 0 58 C14 C_ALI 0 0.0000 6.7850 1.1310 0.1360 44 57 59 60 0 59 H14 H_ALI 0 0.0000 6.6540 0.1010 -0.1960 58 0 0 0 0 60 C15 C_ALI 0 0.0000 5.5920 1.5440 1.0000 58 61 66 67 0 61 C26 C_ALI 0 0.0000 5.5760 0.7080 2.2810 60 62 63 64 0 62 H26 H_ALI 0 0.0000 5.5760 -0.3510 2.0240 61 0 0 0 65 63 H26A H_ALI 0 0.0000 6.4610 0.9380 2.8760 61 0 0 0 65 64 H26B H_ALI 0 0.0000 4.6810 0.9420 2.8570 61 0 0 0 65 65 Q11 PSEUD 0 0.0000 5.5727 0.5097 2.5857 0 0 0 0 0 66 H15 H_ALI 0 0.0000 5.6770 2.6000 1.2560 60 0 0 0 0 67 C16 C_ALI 0 0.0000 4.2940 1.3100 0.2230 60 68 69 71 0 68 H16 H_ALI 0 0.0000 4.3430 1.8350 -0.7310 67 0 0 0 70 69 H16A H_ALI 0 0.0000 4.1650 0.2430 0.0440 67 0 0 0 70 70 Q12 PSEUD 0 0.0000 4.2540 1.0390 -0.3435 0 0 0 0 0 71 C17 C_ALI 0 0.0000 3.1110 1.8380 1.0360 67 72 73 75 0 72 H17 H_ALI 0 0.0000 3.0630 1.3130 1.9910 71 0 0 0 74 73 H17A H_ALI 0 0.0000 3.2400 2.9060 1.2150 71 0 0 0 74 74 Q13 PSEUD 0 0.0000 3.1515 2.1095 1.6030 0 0 0 0 0 75 C18 C_ALI 0 0.0000 1.8140 1.6050 0.2600 71 76 78 79 0 76 O4 O_HYD 0 0.0000 1.8280 2.3850 -0.9370 75 77 0 0 0 77 HO4 H_OXY 0 0.0000 1.9020 3.3370 -0.7850 76 0 0 0 0 78 H18 H_ALI 0 0.0000 1.7280 0.5490 0.0040 75 0 0 0 0 79 C19 C_ALI 0 0.0000 0.6200 2.0180 1.1240 75 80 85 86 0 80 C27 C_ALI 0 0.0000 0.6050 1.1820 2.4050 79 81 82 83 0 81 H27 H_ALI 0 0.0000 0.5200 0.1260 2.1490 80 0 0 0 84 82 H27A H_ALI 0 0.0000 1.5290 1.3490 2.9590 80 0 0 0 84 83 H27B H_ALI 0 0.0000 -0.2450 1.4770 3.0210 80 0 0 0 84 84 Q14 PSEUD 0 0.0000 0.6013 0.9840 2.7097 0 0 0 0 0 85 H19 H_ALI 0 0.0000 0.7060 3.0740 1.3800 79 0 0 0 0 86 C20 C_BYL 0 0.0000 -0.6580 1.7880 0.3590 79 87 88 0 0 87 O13 O_BYL 0 0.0000 -0.7200 0.9020 -0.4600 86 0 0 0 0 88 C21 C_ALI 0 0.0000 -1.8570 2.6630 0.6150 86 89 90 92 0 89 H21 H_ALI 0 0.0000 -2.1560 2.5730 1.6600 88 0 0 0 91 90 H21A H_ALI 0 0.0000 -1.6030 3.7010 0.3980 88 0 0 0 91 91 Q15 PSEUD 0 0.0000 -1.8795 3.1370 1.0290 0 0 0 0 0 92 C22 C_ALI 0 0.0000 -3.0130 2.2210 -0.2850 88 93 95 96 0 93 O5 O_HYD 0 0.0000 -3.4230 0.9020 0.0790 92 94 0 0 0 94 HO5 H_OXY 0 0.0000 -3.7270 0.8230 0.9930 93 0 0 0 0 95 H22 H_ALI 0 0.0000 -2.6850 2.2270 -1.3250 92 0 0 0 0 96 C23 C_ALI 0 0.0000 -4.1880 3.1860 -0.1160 92 97 103 104 0 97 O6 O_EST 0 0.0000 -4.5420 3.2670 1.2660 96 98 0 0 0 98 C29 C_ALI 0 0.0000 -4.9930 4.5600 1.6750 97 99 100 101 0 99 H29 H_ALI 0 0.0000 -5.1580 4.5640 2.7530 98 0 0 0 102 100 H29A H_ALI 0 0.0000 -4.2400 5.3050 1.4200 98 0 0 0 102 101 H29B H_ALI 0 0.0000 -5.9260 4.7980 1.1640 98 0 0 0 102 102 Q16 PSEUD 0 0.0000 -5.1080 4.8890 1.7790 0 0 0 0 0 103 H23 H_ALI 0 0.0000 -3.9030 4.1740 -0.4770 96 0 0 0 0 104 C24 C_ALI 0 0.0000 -5.3860 2.6750 -0.9200 96 105 118 119 0 105 C31 C_ALI 0 0.0000 -5.0200 2.6260 -2.4050 104 106 111 117 0 106 C33 C_ALI 0 0.0000 -6.2500 2.2220 -3.2200 105 107 108 109 0 107 H33 H_ALI 0 0.0000 -7.0440 2.9520 -3.0660 106 0 0 0 110 108 H33A H_ALI 0 0.0000 -5.9890 2.1860 -4.2780 106 0 0 0 110 109 H33B H_ALI 0 0.0000 -6.5930 1.2390 -2.8970 106 0 0 0 110 110 Q17 PSEUD 0 0.0000 -6.5420 2.1257 -3.4137 0 0 0 0 116 111 C32 C_ALI 0 0.0000 -4.5390 4.0060 -2.8580 105 112 113 114 0 112 H32 H_ALI 0 0.0000 -3.6090 4.2530 -2.3450 111 0 0 0 115 113 H32A H_ALI 0 0.0000 -4.3680 3.9960 -3.9340 111 0 0 0 115 114 H32B H_ALI 0 0.0000 -5.2960 4.7520 -2.6170 111 0 0 0 115 115 Q18 PSEUD 0 0.0000 -4.4243 4.3337 -2.9653 0 0 0 0 116 116 QQA PSEUD 0 0.0000 -5.4832 3.2297 -3.1895 0 0 0 0 0 117 H31 H_ALI 0 0.0000 -4.2260 1.8950 -2.5590 105 0 0 0 0 118 H24 H_ALI 0 0.0000 -6.2330 3.3470 -0.7770 104 0 0 0 0 119 O7 O_EST 0 0.0000 -5.7430 1.3440 -0.4640 104 120 0 0 0 120 C1' C_BYL 0 0.0000 -7.0340 0.9920 -0.5620 119 121 122 0 0 121 O12 O_BYL 0 0.0000 -7.8400 1.7710 -1.0130 120 0 0 0 0 122 C2' C_ALI 0 0.0000 -7.4790 -0.3750 -0.1090 120 123 124 126 0 123 H2' H_ALI 0 0.0000 -6.9540 -1.1370 -0.6850 122 0 0 0 125 124 H2'A H_ALI 0 0.0000 -7.2520 -0.4990 0.9500 122 0 0 0 125 125 Q19 PSEUD 0 0.0000 -7.1030 -0.8180 0.1325 0 0 0 0 0 126 C3' C_ALI 0 0.0000 -8.9870 -0.5190 -0.3270 122 127 129 130 0 127 O11 O_HYD 0 0.0000 -9.2720 -0.4730 -1.7260 126 128 0 0 0 128 HO11 H_OXY 0 0.0000 -8.8420 -1.1710 -2.2390 127 0 0 0 0 129 H3' H_ALI 0 0.0000 -9.5060 0.2960 0.1770 126 0 0 0 0 130 C4' C_BYL 0 0.0000 -9.4520 -1.8360 0.2380 126 131 135 0 0 131 C7' C_BYL 0 0.0000 -8.9990 -3.1020 -0.3710 130 132 133 0 0 132 O14 O_BYL 0 0.0000 -7.9250 -3.5750 -0.0590 131 0 0 0 0 133 O9 O_HYD 0 0.0000 -9.7770 -3.7320 -1.2730 131 134 0 0 0 134 HO9 H_OXY 0 0.0000 -9.4370 -4.5580 -1.6440 133 0 0 0 0 135 C5' C_BYL 0 0.0000 -10.2800 -1.8590 1.2950 130 136 141 0 0 136 C41 C_ALI 0 0.0000 -10.8280 -0.5690 1.8510 135 137 138 139 0 137 H41 H_ALI 0 0.0000 -11.7170 -0.2810 1.2910 136 0 0 0 140 138 H41A H_ALI 0 0.0000 -11.0870 -0.7070 2.9010 136 0 0 0 140 139 H41B H_ALI 0 0.0000 -10.0740 0.2130 1.7630 136 0 0 0 140 140 Q20 PSEUD 0 0.0000 -10.9593 -0.2583 1.9850 0 0 0 0 0 141 C6' C_BYL 0 0.0000 -10.6540 -3.1460 1.9130 135 142 143 0 0 142 O10 O_BYL 0 0.0000 -10.1360 -4.1750 1.5310 141 0 0 0 0 143 O8 O_HYD 0 0.0000 -11.5700 -3.1780 2.9010 141 144 0 0 0 144 HO8 H_OXY 0 0.0000 -11.7820 -4.0450 3.2740 143 0 0 0 0