REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13-PENTADEOXY-4-O-(METHOXYMETHYL)-L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID" RESIDUE AB0 20 54 1 54 1 PHI1 0 0 0.0000 2 1 6 7 0 2 PHI2 0 0 0.0000 1 6 7 11 0 3 PHI3 0 0 0.0000 6 7 11 12 0 4 PHI4 0 0 0.0000 7 11 12 44 0 5 CHI1 0 0 0.0000 11 12 13 14 42 6 CHI2 0 0 0.0000 12 13 14 15 39 7 CHI3 0 0 0.0000 13 14 15 16 38 8 CHI4 0 0 0.0000 14 15 16 17 38 9 CHI5 0 0 0.0000 15 16 17 18 20 10 CHI6 0 0 0.0000 15 16 21 22 37 11 CHI7 0 0 0.0000 16 21 22 23 30 12 CHI8 0 0 0.0000 21 22 23 24 30 13 CHI9 0 0 0.0000 22 23 24 25 27 14 CHI10 0 0 0.0000 16 21 31 32 36 15 CHI11 0 0 0.0000 21 31 32 33 33 16 CHI12 0 0 0.0000 21 31 34 35 35 17 PHI5 0 0 0.0000 11 12 44 47 0 18 PHI6 0 0 0.0000 12 44 47 51 0 19 PHI7 0 0 0.0000 44 47 51 54 0 20 CHI13 0 0 0.0000 47 51 52 53 53 1 C22 C_ALI 0 0.0000 9.9870 -4.4470 4.2920 2 3 4 6 0 2 H221 H_ALI 0 0.0000 9.6010 -5.2940 4.8640 1 0 0 0 5 3 H222 H_ALI 0 0.0000 9.8200 -3.5170 4.8420 1 0 0 0 5 4 H223 H_ALI 0 0.0000 11.0580 -4.5810 4.1230 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 10.1597 -4.4640 4.6097 0 0 0 0 0 6 O21 O_EST 0 0.0000 9.3250 -4.3810 3.0360 1 7 0 0 0 7 C20 C_ALI 0 0.0000 8.5930 -5.5720 2.7470 6 8 9 11 0 8 H201 H_ALI 0 0.0000 9.2780 -6.4270 2.7250 7 0 0 0 10 9 H202 H_ALI 0 0.0000 8.1660 -5.4770 1.7420 7 0 0 0 10 10 Q2 PSEUD 0 0.0000 8.7220 -5.9520 2.2335 0 0 0 0 0 11 O17 O_EST 0 0.0000 7.5540 -5.8580 3.6830 7 12 0 0 0 12 C14 C_ALI 0 0.0000 6.6110 -4.7980 3.7800 11 13 43 44 0 13 C15 C_ALI 0 0.0000 5.9660 -4.5600 2.4150 12 14 40 41 0 14 C10 C_ALI 0 0.0000 4.8260 -3.5560 2.5400 13 15 34 39 0 15 O11 O_EST 0 0.0000 4.1560 -3.4310 1.2910 14 16 0 0 0 16 C05 C_ALI 0 0.0000 3.1460 -2.4090 1.3160 15 17 21 38 0 17 C06 C_ALI 0 0.0000 2.6030 -2.3160 -0.1160 16 18 19 25 0 18 H061 H_ALI 0 0.0000 2.1240 -3.2600 -0.4070 17 0 0 0 20 19 H062 H_ALI 0 0.0000 3.4610 -2.2190 -0.7960 17 0 0 0 20 20 Q3 PSEUD 0 0.0000 2.7925 -2.7395 -0.6015 0 0 0 0 0 21 C04 C_ALI 0 0.0000 2.0670 -2.7420 2.3610 16 22 31 37 0 22 O03 O_EST 0 0.0000 1.1760 -1.6390 2.5480 21 23 0 0 0 23 C02 C_ALI 0 0.0000 0.1470 -1.5410 1.5720 22 24 28 29 0 24 C01 C_BYL 0 0.0000 0.6080 -0.8350 0.3400 23 25 27 0 0 25 C07 C_BYL 0 0.0000 1.6740 -1.1760 -0.3950 17 24 26 0 0 26 H07 H_ALI 0 0.0000 1.8760 -0.5990 -1.2940 25 0 0 0 0 27 H01 H_ALI 0 0.0000 -0.0010 -0.0010 -0.0000 24 0 0 0 0 28 H021 H_ALI 0 0.0000 -0.6500 -0.9410 2.0260 23 0 0 0 30 29 H022 H_ALI 0 0.0000 -0.2920 -2.5180 1.3400 23 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.4710 -1.7295 1.6830 0 0 0 0 0 31 C08 C_ALI 0 0.0000 2.7050 -3.0230 3.7320 21 32 34 36 0 32 O16 O_HYD 0 0.0000 1.7100 -3.5450 4.6160 31 33 0 0 0 33 H16 H_OXY 0 0.0000 0.8640 -3.1810 4.3190 32 0 0 0 0 34 C09 C_ALI 0 0.0000 3.8470 -4.0280 3.6100 14 31 35 45 0 35 H09 H_ALI 0 0.0000 3.4190 -5.0070 3.3520 34 0 0 0 0 36 H08 H_ALI 0 0.0000 3.0580 -2.0930 4.1930 31 0 0 0 0 37 H04 H_ALI 0 0.0000 1.4990 -3.6350 2.0660 21 0 0 0 0 38 H05 H_ALI 0 0.0000 3.6240 -1.4510 1.5630 16 0 0 0 0 39 H10 H_ALI 0 0.0000 5.2620 -2.5860 2.8180 14 0 0 0 0 40 H151 H_ALI 0 0.0000 5.6000 -5.5060 1.9950 13 0 0 0 42 41 H152 H_ALI 0 0.0000 6.7140 -4.2070 1.6940 13 0 0 0 42 42 Q5 PSEUD 0 0.0000 6.1570 -4.8565 1.8445 0 0 0 0 0 43 H14 H_ALI 0 0.0000 7.1500 -3.8910 4.0790 12 0 0 0 0 44 C13 C_ALI 0 0.0000 5.5490 -5.1420 4.8340 12 45 46 47 0 45 O12 O_EST 0 0.0000 4.5220 -4.1430 4.8650 34 44 0 0 0 46 H13 H_ALI 0 0.0000 5.0950 -6.1170 4.6170 44 0 0 0 0 47 C18 C_ALI 0 0.0000 6.1510 -5.2260 6.2330 44 48 49 51 0 48 H181 H_ALI 0 0.0000 6.9080 -6.0130 6.2480 47 0 0 0 50 49 H182 H_ALI 0 0.0000 6.6170 -4.2680 6.4780 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 6.7625 -5.1405 6.3630 0 0 0 0 0 51 C19 C_BYL 0 0.0000 5.1080 -5.5360 7.2720 47 52 54 0 0 52 O23 O_HYD 0 0.0000 5.6840 -5.5920 8.5000 51 53 0 0 0 53 H23 H_OXY 0 0.0000 5.0290 -5.7940 9.2030 52 0 0 0 0 54 O24 O_BYL 0 0.0000 3.9160 -5.7160 7.0720 51 0 0 0 0