REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-2,5,7,8-TETRAMETHYL-2-[(4R,8R)-4,8,12-TRIMETHYLTRIDECYL]CHROMAN-6-OL RESIDUE VIV 21 101 1 101 1 CHI1 0 0 0.0000 3 4 5 6 9 2 CHI2 0 0 0.0000 4 20 21 22 22 3 CHI3 0 0 0.0000 18 19 23 24 27 4 CHI4 0 0 0.0000 2 18 28 29 32 5 CHI5 0 0 0.0000 1 33 34 35 38 6 PHI1 0 0 0.0000 1 33 39 43 0 7 PHI2 0 0 0.0000 33 39 43 47 0 8 PHI3 0 0 0.0000 39 43 47 51 0 9 PHI4 0 0 0.0000 43 47 51 58 0 10 CHI6 0 0 0.0000 47 51 52 53 56 11 PHI5 0 0 0.0000 47 51 58 62 0 12 PHI6 0 0 0.0000 51 58 62 66 0 13 PHI7 0 0 0.0000 58 62 66 70 0 14 PHI8 0 0 0.0000 62 66 70 77 0 15 CHI7 0 0 0.0000 66 70 71 72 75 16 PHI9 0 0 0.0000 66 70 77 81 0 17 PHI10 0 0 0.0000 70 77 81 85 0 18 PHI11 0 0 0.0000 77 81 85 89 0 19 PHI12 0 0 0.0000 81 85 89 96 0 20 CHI8 0 0 0.0000 85 89 90 91 94 21 PHI13 0 0 0.0000 85 89 96 99 0 1 O1 O_EST 0 0.0000 -3.8960 -0.3210 -0.7490 2 33 0 0 0 2 C4 C_ARO 0 0.0000 -5.1010 0.1320 -0.3240 1 3 18 0 0 3 C3 C_ARO 0 0.0000 -6.1070 -0.6850 0.1530 2 4 10 0 0 4 C2 C_ARO 0 0.0000 -7.3210 -0.1400 0.5410 3 5 20 0 0 5 C8 C_ALI 0 0.0000 -8.4160 -1.0410 1.0520 4 6 7 8 0 6 HC81 H_ALI 0 0.0000 -8.3250 -1.1470 2.1330 5 0 0 0 9 7 HC82 H_ALI 0 0.0000 -9.3860 -0.6060 0.8110 5 0 0 0 9 8 HC83 H_ALI 0 0.0000 -8.3300 -2.0200 0.5820 5 0 0 0 9 9 Q1 PSEUD 0 0.0000 -8.6803 -1.2577 1.1753 0 0 0 0 0 10 C10 C_ALI 0 0.0000 -5.9320 -2.1800 0.2730 3 11 15 16 0 11 C11 C_ALI 0 0.0000 -4.6570 -2.5880 -0.4740 10 12 13 33 0 12 H111 H_ALI 0 0.0000 -4.8400 -2.5850 -1.5490 11 0 0 0 14 13 H112 H_ALI 0 0.0000 -4.3400 -3.5800 -0.1530 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -4.5900 -3.0825 -0.8510 0 0 0 0 0 15 H101 H_ALI 0 0.0000 -6.7920 -2.6850 -0.1680 10 0 0 0 17 16 H102 H_ALI 0 0.0000 -5.8440 -2.4550 1.3240 10 0 0 0 17 17 Q3 PSEUD 0 0.0000 -6.3180 -2.5700 0.5780 0 0 0 0 0 18 C5 C_ARO 0 0.0000 -5.3190 1.5090 -0.3960 2 19 28 0 0 19 C6 C_ARO 0 0.0000 -6.5240 2.0510 -0.0070 18 20 23 0 0 20 C7 C_ARO 0 0.0000 -7.5350 1.2260 0.4620 4 19 21 0 0 21 O2 O_HYD 0 0.0000 -8.7280 1.7550 0.8440 20 22 0 0 0 22 HO21 H_OXY 0 0.0000 -8.6540 1.9630 1.7850 21 0 0 0 0 23 C13 C_ALI 0 0.0000 -6.7430 3.5400 -0.0910 19 24 25 26 0 24 H131 H_ALI 0 0.0000 -6.4390 4.0050 0.8460 23 0 0 0 27 25 H132 H_ALI 0 0.0000 -6.1510 3.9490 -0.9090 23 0 0 0 27 26 H133 H_ALI 0 0.0000 -7.7990 3.7420 -0.2710 23 0 0 0 27 27 Q4 PSEUD 0 0.0000 -6.7963 3.8987 -0.1113 0 0 0 0 0 28 C12 C_ALI 0 0.0000 -4.2240 2.4120 -0.9050 18 29 30 31 0 29 H121 H_ALI 0 0.0000 -3.6030 2.7360 -0.0700 28 0 0 0 32 30 H122 H_ALI 0 0.0000 -3.6110 1.8700 -1.6240 28 0 0 0 32 31 H123 H_ALI 0 0.0000 -4.6670 3.2830 -1.3880 28 0 0 0 32 32 Q5 PSEUD 0 0.0000 -3.9603 2.6297 -1.0273 0 0 0 0 0 33 C9 C_ALI 0 0.0000 -3.5770 -1.5550 -0.1250 1 11 34 39 0 34 C14 C_ALI 0 0.0000 -3.5240 -1.3630 1.3920 33 35 36 37 0 35 H141 H_ALI 0 0.0000 -2.7590 -0.6270 1.6390 34 0 0 0 38 36 H142 H_ALI 0 0.0000 -4.4930 -1.0130 1.7480 34 0 0 0 38 37 H143 H_ALI 0 0.0000 -3.2830 -2.3120 1.8700 34 0 0 0 38 38 Q6 PSEUD 0 0.0000 -3.5117 -1.3173 1.7523 0 0 0 0 0 39 C15 C_ALI 0 0.0000 -2.2180 -2.0460 -0.6270 33 40 41 43 0 40 H151 H_ALI 0 0.0000 -2.2290 -2.0980 -1.7150 39 0 0 0 42 41 H152 H_ALI 0 0.0000 -2.0160 -3.0360 -0.2180 39 0 0 0 42 42 Q7 PSEUD 0 0.0000 -2.1225 -2.5670 -0.9665 0 0 0 0 0 43 C16 C_ALI 0 0.0000 -1.1260 -1.0750 -0.1730 39 44 45 47 0 44 H161 H_ALI 0 0.0000 -1.1140 -1.0230 0.9150 43 0 0 0 46 45 H162 H_ALI 0 0.0000 -1.3280 -0.0850 -0.5820 43 0 0 0 46 46 Q8 PSEUD 0 0.0000 -1.2210 -0.5540 0.1665 0 0 0 0 0 47 C17 C_ALI 0 0.0000 0.2340 -1.5660 -0.6750 43 48 49 51 0 48 H171 H_ALI 0 0.0000 0.2220 -1.6170 -1.7640 47 0 0 0 50 49 H172 H_ALI 0 0.0000 0.4360 -2.5560 -0.2660 47 0 0 0 50 50 Q9 PSEUD 0 0.0000 0.3290 -2.0865 -1.0150 0 0 0 0 0 51 C18 C_ALI 0 0.0000 1.3260 -0.5950 -0.2220 47 52 57 58 0 52 C19 C_ALI 0 0.0000 1.1120 0.7630 -0.8940 51 53 54 55 0 53 H191 H_ALI 0 0.0000 0.1350 1.1580 -0.6140 52 0 0 0 56 54 H192 H_ALI 0 0.0000 1.8900 1.4550 -0.5720 52 0 0 0 56 55 H193 H_ALI 0 0.0000 1.1590 0.6430 -1.9770 52 0 0 0 56 56 Q10 PSEUD 0 0.0000 1.0613 1.0853 -1.0543 0 0 0 0 0 57 H18 H_ALI 0 0.0000 1.2790 -0.4750 0.8610 51 0 0 0 0 58 C20 C_ALI 0 0.0000 2.6960 -1.1490 -0.6150 51 59 60 62 0 59 H201 H_ALI 0 0.0000 2.7750 -1.1850 -1.7020 58 0 0 0 61 60 H202 H_ALI 0 0.0000 2.8120 -2.1540 -0.2090 58 0 0 0 61 61 Q11 PSEUD 0 0.0000 2.7935 -1.6695 -0.9555 0 0 0 0 0 62 C21 C_ALI 0 0.0000 3.7930 -0.2420 -0.0540 58 63 64 66 0 63 H211 H_ALI 0 0.0000 3.7140 -0.2060 1.0330 62 0 0 0 65 64 H212 H_ALI 0 0.0000 3.6770 0.7630 -0.4600 62 0 0 0 65 65 Q12 PSEUD 0 0.0000 3.6955 0.2785 0.2865 0 0 0 0 0 66 C22 C_ALI 0 0.0000 5.1640 -0.7960 -0.4470 62 67 68 70 0 67 H221 H_ALI 0 0.0000 5.2430 -0.8320 -1.5340 66 0 0 0 69 68 H222 H_ALI 0 0.0000 5.2800 -1.8010 -0.0410 66 0 0 0 69 69 Q13 PSEUD 0 0.0000 5.2615 -1.3165 -0.7875 0 0 0 0 0 70 C23 C_ALI 0 0.0000 6.2610 0.1110 0.1140 66 71 76 77 0 71 C1 C_ALI 0 0.0000 6.1750 1.4870 -0.5500 70 72 73 74 0 72 HC11 H_ALI 0 0.0000 5.1990 1.9280 -0.3460 71 0 0 0 75 73 HC12 H_ALI 0 0.0000 6.9560 2.1330 -0.1500 71 0 0 0 75 74 HC13 H_ALI 0 0.0000 6.3080 1.3790 -1.6260 71 0 0 0 75 75 Q14 PSEUD 0 0.0000 6.1543 1.8133 -0.7073 0 0 0 0 0 76 H23 H_ALI 0 0.0000 6.1280 0.2180 1.1910 70 0 0 0 0 77 C24 C_ALI 0 0.0000 7.6310 -0.5080 -0.1720 70 78 79 81 0 78 H241 H_ALI 0 0.0000 7.8000 -0.5340 -1.2480 77 0 0 0 80 79 H242 H_ALI 0 0.0000 7.6600 -1.5230 0.2250 77 0 0 0 80 80 Q15 PSEUD 0 0.0000 7.7300 -1.0285 -0.5115 0 0 0 0 0 81 C25 C_ALI 0 0.0000 8.7200 0.3330 0.4970 77 82 83 85 0 82 H251 H_ALI 0 0.0000 8.5500 0.3580 1.5730 81 0 0 0 84 83 H252 H_ALI 0 0.0000 8.6900 1.3470 0.1000 81 0 0 0 84 84 Q16 PSEUD 0 0.0000 8.6200 0.8525 0.8365 0 0 0 0 0 85 C26 C_ALI 0 0.0000 10.0900 -0.2870 0.2110 81 86 87 89 0 86 H261 H_ALI 0 0.0000 10.2590 -0.3120 -0.8650 85 0 0 0 88 87 H262 H_ALI 0 0.0000 10.1190 -1.3010 0.6080 85 0 0 0 88 88 Q17 PSEUD 0 0.0000 10.1890 -0.8065 -0.1285 0 0 0 0 0 89 C27 C_ALI 0 0.0000 11.1790 0.5540 0.8790 85 90 95 96 0 90 C28 C_ALI 0 0.0000 12.5350 -0.1310 0.7000 89 91 92 93 0 91 H281 H_ALI 0 0.0000 13.3110 0.4680 1.1760 90 0 0 0 94 92 H282 H_ALI 0 0.0000 12.5060 -1.1200 1.1590 90 0 0 0 94 93 H283 H_ALI 0 0.0000 12.7540 -0.2310 -0.3640 90 0 0 0 94 94 Q18 PSEUD 0 0.0000 12.8570 -0.2943 0.6570 0 0 0 0 101 95 H27 H_ALI 0 0.0000 10.9600 0.6540 1.9420 89 0 0 0 0 96 C29 C_ALI 0 0.0000 11.2200 1.9410 0.2350 89 97 98 99 0 97 H291 H_ALI 0 0.0000 10.2540 2.4300 0.3630 96 0 0 0 100 98 H292 H_ALI 0 0.0000 11.9960 2.5410 0.7110 96 0 0 0 100 99 H293 H_ALI 0 0.0000 11.4380 1.8420 -0.8280 96 0 0 0 100 100 Q19 PSEUD 0 0.0000 11.2293 2.2710 0.0820 0 0 0 0 101 101 QQA PSEUD 0 0.0000 12.0432 0.9883 0.3695 0 0 0 0 0