REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(6AR,10AR)-3-(1,1-DIMETHYLHEPTYL)-1-HYDROXY-6,6-DIMETHYL-6A,7,10,10A-TETRAHYDRO-6H-BENZO[C]CHROMENE-9-CARBOXYLIC ACID" RESIDUE AJA 17 79 1 79 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 78 0 3 CHI2 0 0 0.0000 2 5 6 7 77 4 CHI3 0 0 0.0000 5 6 7 8 74 5 CHI4 0 0 0.0000 8 9 10 11 11 6 CHI5 0 0 0.0000 12 16 17 18 52 7 CHI6 0 0 0.0000 16 17 18 19 22 8 CHI7 0 0 0.0000 16 17 23 24 47 9 CHI8 0 0 0.0000 17 23 24 25 44 10 CHI9 0 0 0.0000 23 24 25 26 41 11 CHI10 0 0 0.0000 24 25 26 27 38 12 CHI11 0 0 0.0000 25 26 27 28 35 13 CHI12 0 0 0.0000 26 27 28 29 32 14 CHI13 0 0 0.0000 16 17 48 49 52 15 CHI14 0 0 0.0000 55 56 58 59 62 16 CHI15 0 0 0.0000 55 56 63 64 67 17 CHI16 0 0 0.0000 7 55 69 70 72 1 O27 O_BYL 0 0.0000 5.9200 5.1080 -5.9520 2 0 0 0 0 2 C16 C_BYL 0 0.0000 5.2010 4.8630 -5.0000 1 3 5 0 0 3 O26 O_HYD 0 0.0000 5.4540 5.1820 -3.7140 2 4 0 0 0 4 HO26 H_OXY 0 0.0000 6.3100 5.6510 -3.6150 3 0 0 0 0 5 C10 C_BYL 0 0.0000 3.9150 4.1660 -5.0890 2 6 78 0 0 6 C9 C_ALI 0 0.0000 3.4750 3.3230 -3.9290 5 7 75 76 0 7 C8 C_ALI 0 0.0000 2.3110 2.3680 -4.2870 6 8 55 74 0 8 C7 C_ARO 0 0.0000 1.6670 1.7090 -3.0870 7 9 14 0 0 9 C6 C_ARO 0 0.0000 2.4450 1.1950 -2.0360 8 10 12 0 0 10 O15 O_HYD 0 0.0000 3.8090 1.1930 -2.0570 9 11 0 0 0 11 HO15 H_OXY 0 0.0000 4.1560 1.2050 -1.1520 10 0 0 0 0 12 C5 C_ARO 0 0.0000 1.8500 0.5860 -0.9300 9 13 16 0 0 13 H5 H_ALI 0 0.0000 2.4690 0.1920 -0.1270 12 0 0 0 0 14 C2 C_ARO 0 0.0000 0.2760 1.5500 -3.0200 8 15 57 0 0 15 C3 C_ARO 0 0.0000 -0.3200 0.9500 -1.9050 14 16 54 0 0 16 C4 C_ARO 0 0.0000 0.4660 0.4710 -0.8610 12 15 17 0 0 17 C19 C_ALI 0 0.0000 -0.1740 -0.1770 0.3200 16 18 23 48 0 18 C25 C_ALI 0 0.0000 0.8120 -0.6770 1.4320 17 19 20 21 0 19 H251 H_ALI 0 0.0000 1.4390 0.1370 1.8100 18 0 0 0 22 20 H252 H_ALI 0 0.0000 1.4820 -1.4500 1.0350 18 0 0 0 22 21 H253 H_ALI 0 0.0000 0.2920 -1.1140 2.2930 18 0 0 0 22 22 Q1 PSEUD 0 0.0000 1.0710 -0.8090 1.7127 0 0 0 0 53 23 C20 C_ALI 0 0.0000 -1.2370 0.7520 1.0320 17 24 45 46 0 24 C21 C_ALI 0 0.0000 -0.6540 2.0510 1.6100 23 25 42 43 0 25 C22 C_ALI 0 0.0000 -1.6970 2.9100 2.3350 24 26 39 40 0 26 C23 C_ALI 0 0.0000 -1.1290 4.2170 2.8920 25 27 36 37 0 27 C28 C_ALI 0 0.0000 -2.2110 5.0360 3.5960 26 28 33 34 0 28 C29 C_ALI 0 0.0000 -1.6600 6.3510 4.1240 27 29 30 31 0 29 H291 H_ALI 0 0.0000 -2.4500 6.9190 4.6260 28 0 0 0 32 30 H292 H_ALI 0 0.0000 -0.8560 6.1770 4.8470 28 0 0 0 32 31 H293 H_ALI 0 0.0000 -1.2640 6.9660 3.3100 28 0 0 0 32 32 Q2 PSEUD 0 0.0000 -1.5233 6.6873 4.2610 0 0 0 0 53 33 H281 H_ALI 0 0.0000 -3.0330 5.2440 2.9000 27 0 0 0 35 34 H282 H_ALI 0 0.0000 -2.6300 4.4610 4.4310 27 0 0 0 35 35 Q3 PSEUD 0 0.0000 -2.8315 4.8525 3.6655 0 0 0 0 0 36 H231 H_ALI 0 0.0000 -0.3200 3.9950 3.5980 26 0 0 0 38 37 H232 H_ALI 0 0.0000 -0.6980 4.8170 2.0830 26 0 0 0 38 38 Q4 PSEUD 0 0.0000 -0.5090 4.4060 2.8405 0 0 0 0 0 39 H221 H_ALI 0 0.0000 -2.1080 2.3190 3.1630 25 0 0 0 41 40 H222 H_ALI 0 0.0000 -2.5330 3.1260 1.6580 25 0 0 0 41 41 Q5 PSEUD 0 0.0000 -2.3205 2.7225 2.4105 0 0 0 0 0 42 H211 H_ALI 0 0.0000 0.1310 1.8090 2.3350 24 0 0 0 44 43 H212 H_ALI 0 0.0000 -0.1850 2.6480 0.8200 24 0 0 0 44 44 Q6 PSEUD 0 0.0000 -0.0270 2.2285 1.5775 0 0 0 0 0 45 H201 H_ALI 0 0.0000 -2.0240 1.0010 0.3110 23 0 0 0 47 46 H202 H_ALI 0 0.0000 -1.7420 0.2090 1.8430 23 0 0 0 47 47 Q7 PSEUD 0 0.0000 -1.8830 0.6050 1.0770 0 0 0 0 0 48 C24 C_ALI 0 0.0000 -0.9450 -1.4640 -0.1280 17 49 50 51 0 49 H241 H_ALI 0 0.0000 -1.7540 -1.2230 -0.8250 48 0 0 0 52 50 H242 H_ALI 0 0.0000 -0.2650 -2.1550 -0.6400 48 0 0 0 52 51 H243 H_ALI 0 0.0000 -1.3960 -2.0030 0.7140 48 0 0 0 52 52 Q8 PSEUD 0 0.0000 -1.1383 -1.7937 -0.2503 0 0 0 0 0 53 QQA PSEUD 0 0.0000 -0.2262 2.9392 2.9868 0 0 0 0 0 54 H3 H_ALI 0 0.0000 -1.4030 0.8490 -1.8590 15 0 0 0 0 55 C13 C_ALI 0 0.0000 1.2510 3.1390 -5.1060 7 56 69 73 0 56 C14 C_ALI 0 0.0000 -0.0350 2.2920 -5.2830 55 57 58 63 0 57 O1 O_EST 0 0.0000 -0.5940 1.9620 -3.9940 14 56 0 0 0 58 C18 C_ALI 0 0.0000 -1.1340 2.9530 -6.1340 56 59 60 61 0 59 H181 H_ALI 0 0.0000 -1.9740 2.2660 -6.2770 58 0 0 0 62 60 H182 H_ALI 0 0.0000 -1.5070 3.8580 -5.6460 58 0 0 0 62 61 H183 H_ALI 0 0.0000 -0.7440 3.2280 -7.1190 58 0 0 0 62 62 Q9 PSEUD 0 0.0000 -1.4083 3.1173 -6.3473 0 0 0 0 0 63 C17 C_ALI 0 0.0000 0.2940 0.9350 -5.9280 56 64 65 66 68 64 H171 H_ALI 0 0.0000 -0.5520 0.5770 -6.5230 63 0 0 0 67 65 H172 H_ALI 0 0.0000 1.1650 1.0220 -6.5850 63 0 0 0 67 66 H173 H_ALI 0 0.0000 0.5140 0.1880 -5.1600 63 0 0 0 67 67 Q10 PSEUD 0 0.0000 0.3757 0.5957 -6.0893 0 0 0 0 0 68 QQB PSEUD 0 0.0000 1.4537 1.7742 -2.9640 0 0 0 0 68 69 C12 C_ALI 0 0.0000 1.8690 3.6590 -6.4200 55 70 71 78 0 70 H121 H_ALI 0 0.0000 1.1990 4.4010 -6.8690 69 0 0 0 72 71 H122 H_ALI 0 0.0000 1.9920 2.8500 -7.1480 69 0 0 0 72 72 Q11 PSEUD 0 0.0000 1.5955 3.6255 -7.0085 0 0 0 0 0 73 H13 H_ALI 0 0.0000 0.9670 4.0200 -4.5060 55 0 0 0 0 74 H8 H_ALI 0 0.0000 2.7200 1.5600 -4.9110 7 0 0 0 0 75 H91 H_ALI 0 0.0000 4.3500 2.7490 -3.6100 6 0 0 0 77 76 H92 H_ALI 0 0.0000 3.1910 3.9820 -3.0990 6 0 0 0 77 77 Q12 PSEUD 0 0.0000 3.7705 3.3655 -3.3545 0 0 0 0 0 78 C11 C_BYL 0 0.0000 3.2100 4.3060 -6.2200 5 69 79 0 0 79 H11 H_ALI 0 0.0000 3.5880 4.9070 -7.0430 78 0 0 0 0