REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(2-{2-[2-(2-{2-[2-(2-{2-[4-(1,1,3,3-TETRAMETHYL-BUTYL)-PHENOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHANOL RESIDUE EGC 36 129 1 129 1 PHI1 0 0 0.0000 2 1 3 7 0 2 PHI2 0 0 0.0000 1 3 7 11 0 3 PHI3 0 0 0.0000 3 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 16 0 5 PHI5 0 0 0.0000 11 12 16 20 0 6 PHI6 0 0 0.0000 12 16 20 21 0 7 PHI7 0 0 0.0000 16 20 21 25 0 8 PHI8 0 0 0.0000 20 21 25 29 0 9 PHI9 0 0 0.0000 21 25 29 30 0 10 PHI10 0 0 0.0000 25 29 30 34 0 11 PHI11 0 0 0.0000 29 30 34 38 0 12 PHI12 0 0 0.0000 30 34 38 39 0 13 PHI13 0 0 0.0000 34 38 39 43 0 14 PHI14 0 0 0.0000 38 39 43 47 0 15 PHI15 0 0 0.0000 39 43 47 48 0 16 PHI16 0 0 0.0000 43 47 48 52 0 17 PHI17 0 0 0.0000 47 48 52 56 0 18 PHI18 0 0 0.0000 48 52 56 57 0 19 PHI19 0 0 0.0000 52 56 57 61 0 20 PHI20 0 0 0.0000 56 57 61 65 0 21 PHI21 0 0 0.0000 57 61 65 66 0 22 PHI22 0 0 0.0000 61 65 66 70 0 23 PHI23 0 0 0.0000 65 66 70 74 0 24 PHI24 0 0 0.0000 66 70 74 75 0 25 PHI25 0 0 0.0000 70 74 75 79 0 26 PHI26 0 0 0.0000 74 75 79 83 0 27 PHI27 0 0 0.0000 75 79 83 84 0 28 CHI1 0 0 0.0000 79 83 84 85 127 29 CHI2 0 0 0.0000 86 91 92 93 124 30 CHI3 0 0 0.0000 91 92 93 94 97 31 CHI4 0 0 0.0000 91 92 98 99 102 32 CHI5 0 0 0.0000 91 92 104 105 124 33 CHI6 0 0 0.0000 92 104 105 106 120 34 CHI7 0 0 0.0000 104 105 106 107 110 35 CHI8 0 0 0.0000 104 105 111 112 115 36 CHI9 0 0 0.0000 104 105 116 117 120 1 O1 O_HYD 0 0.0000 -6.2610 2.5700 2.7770 2 3 0 0 0 2 H1 H_OXY 0 0.0000 -6.0230 1.6530 2.5630 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -5.1180 3.3660 2.4890 1 4 5 7 0 4 H21 H_ALI 0 0.0000 -4.9930 3.4030 1.4030 3 0 0 0 6 5 H22 H_ALI 0 0.0000 -5.2970 4.3740 2.8740 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 -5.1450 3.8885 2.1385 0 0 0 0 0 7 C3 C_ALI 0 0.0000 -3.9040 2.7500 3.1580 3 8 9 11 0 8 H31A H_ALI 0 0.0000 -4.0360 2.6990 4.2440 7 0 0 0 10 9 H32 H_ALI 0 0.0000 -3.0040 3.3250 2.9230 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 -3.5200 3.0120 3.5835 0 0 0 0 0 11 O4 O_EST 0 0.0000 -3.7280 1.4280 2.6710 7 12 0 0 0 12 C5 C_ALI 0 0.0000 -2.5990 0.7990 3.2660 11 13 14 16 0 13 H51 H_ALI 0 0.0000 -1.7120 1.3920 3.0250 12 0 0 0 15 14 H52 H_ALI 0 0.0000 -2.7480 0.7830 4.3500 12 0 0 0 15 15 Q3 PSEUD 0 0.0000 -2.2300 1.0875 3.6875 0 0 0 0 0 16 C6 C_ALI 0 0.0000 -2.4770 -0.6130 2.7260 12 17 18 20 0 17 H61 H_ALI 0 0.0000 -3.3710 -1.2010 2.9540 16 0 0 0 19 18 H62 H_ALI 0 0.0000 -1.5940 -1.1070 3.1430 16 0 0 0 19 19 Q4 PSEUD 0 0.0000 -2.4825 -1.1540 3.0485 0 0 0 0 0 20 O7 O_EST 0 0.0000 -2.3310 -0.5580 1.3140 16 21 0 0 0 21 C8 C_ALI 0 0.0000 -2.2120 -1.8590 0.7520 20 22 23 25 0 22 H81 H_ALI 0 0.0000 -1.3280 -2.3380 1.1850 21 0 0 0 24 23 H82 H_ALI 0 0.0000 -3.1070 -2.4300 1.0150 21 0 0 0 24 24 Q5 PSEUD 0 0.0000 -2.2175 -2.3840 1.1000 0 0 0 0 0 25 C9 C_ALI 0 0.0000 -2.0840 -1.7370 -0.7540 21 26 27 29 0 26 H91 H_ALI 0 0.0000 -1.9890 -2.7210 -1.2240 25 0 0 0 28 27 H92 H_ALI 0 0.0000 -1.2200 -1.1200 -1.0170 25 0 0 0 28 28 Q6 PSEUD 0 0.0000 -1.6045 -1.9205 -1.1205 0 0 0 0 0 29 O10 O_EST 0 0.0000 -3.2510 -1.1110 -1.2700 25 30 0 0 0 30 C11 C_ALI 0 0.0000 -3.1850 -0.9700 -2.6840 29 31 32 34 0 31 H111 H_ALI 0 0.0000 -2.3120 -0.3560 -2.9250 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -3.0680 -1.9660 -3.1220 30 0 0 0 33 33 Q7 PSEUD 0 0.0000 -2.6900 -1.1610 -3.0235 0 0 0 0 0 34 C12 C_ALI 0 0.0000 -4.4640 -0.3200 -3.1760 30 35 36 38 0 35 H121 H_ALI 0 0.0000 -4.4500 -0.1950 -4.2630 34 0 0 0 37 36 H122 H_ALI 0 0.0000 -4.6090 0.6510 -2.6950 34 0 0 0 37 37 Q8 PSEUD 0 0.0000 -4.5295 0.2280 -3.4790 0 0 0 0 0 38 O13 O_EST 0 0.0000 -5.5660 -1.1520 -2.8400 34 39 0 0 0 39 C14 C_ALI 0 0.0000 -6.7960 -0.5900 -3.2800 38 40 41 43 0 40 H141 H_ALI 0 0.0000 -6.9190 0.3820 -2.7930 39 0 0 0 42 41 H142 H_ALI 0 0.0000 -6.7440 -0.4560 -4.3640 39 0 0 0 42 42 Q9 PSEUD 0 0.0000 -6.8315 -0.0370 -3.5785 0 0 0 0 0 43 C15 C_ALI 0 0.0000 -7.9280 -1.5310 -2.9150 39 44 45 47 0 44 H151 H_ALI 0 0.0000 -7.7970 -2.5080 -3.3900 43 0 0 0 46 45 H152 H_ALI 0 0.0000 -8.8910 -1.1040 -3.2110 43 0 0 0 46 46 Q10 PSEUD 0 0.0000 -8.3440 -1.8060 -3.3005 0 0 0 0 0 47 O16 O_EST 0 0.0000 -7.9390 -1.7200 -1.5070 43 48 0 0 0 48 C17 C_ALI 0 0.0000 -8.9990 -2.5800 -1.1050 47 49 50 52 0 49 H171 H_ALI 0 0.0000 -9.9430 -2.1310 -1.4280 48 0 0 0 51 50 H172 H_ALI 0 0.0000 -8.8620 -3.5460 -1.5980 48 0 0 0 51 51 Q11 PSEUD 0 0.0000 -9.4025 -2.8385 -1.5130 0 0 0 0 0 52 C18 C_ALI 0 0.0000 -8.9580 -2.7430 0.4020 48 53 54 56 0 53 H181 H_ALI 0 0.0000 -9.7610 -3.4000 0.7500 52 0 0 0 55 54 H182 H_ALI 0 0.0000 -9.0390 -1.7690 0.8950 52 0 0 0 55 55 Q12 PSEUD 0 0.0000 -9.4000 -2.5845 0.8225 0 0 0 0 0 56 O19 O_EST 0 0.0000 -7.7170 -3.3270 0.7720 52 57 0 0 0 57 C20 C_ALI 0 0.0000 -7.6150 -3.4840 2.1830 56 58 59 61 0 58 H201 H_ALI 0 0.0000 -7.7150 -2.4960 2.6430 57 0 0 0 60 59 H202 H_ALI 0 0.0000 -8.4320 -4.1300 2.5160 57 0 0 0 60 60 Q13 PSEUD 0 0.0000 -8.0735 -3.3130 2.5795 0 0 0 0 0 61 C21 C_ALI 0 0.0000 -6.2740 -4.1090 2.5150 57 62 63 65 0 62 H211 H_ALI 0 0.0000 -6.1590 -4.2460 3.5950 61 0 0 0 64 63 H212 H_ALI 0 0.0000 -5.4570 -3.4900 2.1320 61 0 0 0 64 64 Q14 PSEUD 0 0.0000 -5.8080 -3.8680 2.8635 0 0 0 0 0 65 O22 O_EST 0 0.0000 -6.1920 -5.3860 1.8960 61 66 0 0 0 66 C23 C_ALI 0 0.0000 -4.9420 -6.0120 2.1570 65 67 68 70 0 67 H231 H_ALI 0 0.0000 -4.1490 -5.3610 1.7760 66 0 0 0 69 68 H232 H_ALI 0 0.0000 -4.8360 -6.1280 3.2400 66 0 0 0 69 69 Q15 PSEUD 0 0.0000 -4.4925 -5.7445 2.5080 0 0 0 0 0 70 C24 C_ALI 0 0.0000 -4.9140 -7.3660 1.4740 66 71 72 74 0 71 H241 H_ALI 0 0.0000 -5.7170 -8.0110 1.8440 70 0 0 0 73 72 H242 H_ALI 0 0.0000 -3.9480 -7.8530 1.6290 70 0 0 0 73 73 Q16 PSEUD 0 0.0000 -4.8325 -7.9320 1.7365 0 0 0 0 0 74 O25 O_EST 0 0.0000 -5.1010 -7.1840 0.0770 70 75 0 0 0 75 C26 C_ALI 0 0.0000 -5.0620 -8.4230 -0.6200 74 76 77 79 0 76 H261 H_ALI 0 0.0000 -4.0900 -8.8900 -0.4310 75 0 0 0 78 77 H262 H_ALI 0 0.0000 -5.8600 -9.0610 -0.2290 75 0 0 0 78 78 Q17 PSEUD 0 0.0000 -4.9750 -8.9755 -0.3300 0 0 0 0 0 79 C27 C_ALI 0 0.0000 -5.2670 -8.1650 -2.1000 75 80 81 83 0 80 H271 H_ALI 0 0.0000 -6.2320 -7.6840 -2.2870 79 0 0 0 82 81 H272 H_ALI 0 0.0000 -5.2050 -9.1010 -2.6640 79 0 0 0 82 82 Q18 PSEUD 0 0.0000 -5.7185 -8.3925 -2.4755 0 0 0 0 0 83 O28 O_EST 0 0.0000 -4.2380 -7.2940 -2.5670 79 84 0 0 0 84 C29 C_ARO 0 0.0000 -4.5430 -6.4820 -3.6170 83 85 89 0 0 85 C30 C_ARO 0 0.0000 -3.9190 -5.2410 -3.7430 84 86 88 0 0 86 C31 C_ARO 0 0.0000 -4.2300 -4.4100 -4.8200 85 87 91 0 0 87 H31 H_ALI 0 0.0000 -3.7400 -3.4450 -4.9090 86 0 0 0 128 88 H30 H_ALI 0 0.0000 -3.1910 -4.9150 -3.0060 85 0 0 0 127 89 C34 C_ARO 0 0.0000 -5.4770 -6.8930 -4.5680 84 90 126 0 0 90 C33 C_ARO 0 0.0000 -5.7880 -6.0630 -5.6440 89 91 125 0 0 91 C32 C_ARO 0 0.0000 -5.1540 -4.8510 -5.7310 86 90 92 0 0 92 C35 C_ALI 0 0.0000 -5.4970 -3.9340 -6.9220 91 93 98 104 0 93 C36 C_ALI 0 0.0000 -6.0590 -2.6150 -6.3160 92 94 95 96 0 94 H361 H_ALI 0 0.0000 -5.3090 -2.0820 -5.7200 93 0 0 0 97 95 H362 H_ALI 0 0.0000 -6.9180 -2.8100 -5.6620 93 0 0 0 97 96 H363 H_ALI 0 0.0000 -6.3920 -1.9280 -7.1030 93 0 0 0 97 97 Q19 PSEUD 0 0.0000 -6.2063 -2.2733 -6.1617 0 0 0 0 103 98 C37 C_ALI 0 0.0000 -6.6180 -4.4830 -7.8280 92 99 100 101 0 99 H371 H_ALI 0 0.0000 -7.5720 -4.5520 -7.2900 98 0 0 0 102 100 H372 H_ALI 0 0.0000 -6.7880 -3.8270 -8.6890 98 0 0 0 102 101 H373 H_ALI 0 0.0000 -6.3940 -5.4850 -8.2050 98 0 0 0 102 102 Q20 PSEUD 0 0.0000 -6.9180 -4.6213 -8.0613 0 0 0 0 103 103 QQA PSEUD 0 0.0000 -6.5622 -3.4473 -7.1115 0 0 0 0 0 104 C38 C_ALI 0 0.0000 -4.2390 -3.5420 -7.7790 92 105 122 123 0 105 C39 C_ALI 0 0.0000 -3.3010 -4.6110 -8.4310 104 106 111 116 0 106 C40 C_ALI 0 0.0000 -2.1340 -3.8440 -9.1010 105 107 108 109 0 107 H401 H_ALI 0 0.0000 -1.5490 -3.2860 -8.3610 106 0 0 0 110 108 H402 H_ALI 0 0.0000 -2.5060 -3.1280 -9.8430 106 0 0 0 110 109 H403 H_ALI 0 0.0000 -1.4470 -4.5270 -9.6140 106 0 0 0 110 110 Q21 PSEUD 0 0.0000 -1.8340 -3.6470 -9.2727 0 0 0 0 0 111 C41 C_ALI 0 0.0000 -4.0150 -5.3960 -9.5480 105 112 113 114 121 112 H411 H_ALI 0 0.0000 -4.5130 -4.7220 -10.2530 111 0 0 0 115 113 H412 H_ALI 0 0.0000 -3.3000 -5.9980 -10.1220 111 0 0 0 115 114 H413 H_ALI 0 0.0000 -4.7610 -6.0920 -9.1610 111 0 0 0 115 115 Q22 PSEUD 0 0.0000 -4.1913 -5.6040 -9.8453 0 0 0 0 0 116 C42 C_ALI 0 0.0000 -2.6920 -5.6000 -7.4300 105 117 118 119 121 117 H421 H_ALI 0 0.0000 -1.9670 -6.2590 -7.9220 116 0 0 0 120 118 H422 H_ALI 0 0.0000 -2.1590 -5.0790 -6.6270 116 0 0 0 120 119 H423 H_ALI 0 0.0000 -3.4510 -6.2480 -6.9840 116 0 0 0 120 120 Q23 PSEUD 0 0.0000 -2.5257 -5.8620 -7.1777 0 0 0 0 0 121 QQB PSEUD 0 0.0000 -1.3645 -2.7942 -5.6593 0 0 0 0 121 122 H381 H_ALI 0 0.0000 -4.5880 -2.8920 -8.5960 104 0 0 0 124 123 H382 H_ALI 0 0.0000 -3.6090 -2.8800 -7.1690 104 0 0 0 124 124 Q24 PSEUD 0 0.0000 -4.0985 -2.8860 -7.8825 0 0 0 0 0 125 H33 H_ALI 0 0.0000 -6.5170 -6.3910 -6.3800 90 0 0 0 128 126 H34 H_ALI 0 0.0000 -5.9660 -7.8600 -4.4750 89 0 0 0 127 127 Q25 PSEUD 0 0.0000 -4.5785 -6.3875 -3.7405 0 0 0 0 129 128 Q26 PSEUD 0 0.0000 -5.1285 -4.9180 -5.6445 0 0 0 0 129 129 QQC PSEUD 0 0.0000 -4.8535 -5.6528 -4.6925 0 0 0 0 0