REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "MYCOPHENOLIC ACID" RESIDUE MOA 11 50 1 50 1 CHI1 0 0 0.0000 5 6 7 8 11 2 CHI2 0 0 0.0000 6 12 13 14 18 3 CHI3 0 0 0.0000 12 13 14 15 18 4 CHI4 0 0 0.0000 22 23 24 25 25 5 PHI1 0 0 0.0000 12 26 27 31 0 6 PHI2 0 0 0.0000 26 27 31 33 0 7 CHI5 0 0 0.0000 31 33 34 35 38 8 PHI3 0 0 0.0000 31 33 39 43 0 9 PHI4 0 0 0.0000 33 39 43 47 0 10 PHI5 0 0 0.0000 39 43 47 50 0 11 CHI6 0 0 0.0000 43 47 48 49 49 1 C1 C_BYL 0 0.0000 -2.0580 -0.2570 -3.5740 2 3 22 0 0 2 O1 O_BYL 0 0.0000 -3.1710 0.1810 -3.3610 1 0 0 0 0 3 O2 O_EST 0 0.0000 -1.7190 -1.0120 -4.6330 1 4 0 0 0 4 C10 C_ALI 0 0.0000 -0.3070 -1.3460 -4.5450 3 5 19 20 0 5 C11 C_ARO 0 0.0000 0.2030 -0.6970 -3.2820 4 6 22 0 0 6 C12 C_ARO 0 0.0000 1.4250 -0.6580 -2.6820 5 7 12 0 0 7 C7 C_ALI 0 0.0000 2.5940 -1.3720 -3.3100 6 8 9 10 0 8 H71 H_ALI 0 0.0000 2.6420 -2.3930 -2.9310 7 0 0 0 11 9 H72 H_ALI 0 0.0000 2.4680 -1.3920 -4.3930 7 0 0 0 11 10 H73 H_ALI 0 0.0000 3.5160 -0.8480 -3.0610 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 2.8753 -1.5443 -3.4617 0 0 0 0 0 12 C13 C_ARO 0 0.0000 1.5970 0.0390 -1.4890 6 13 26 0 0 13 O3 O_EST 0 0.0000 2.8170 0.0740 -0.8950 12 14 0 0 0 14 C8 C_ALI 0 0.0000 3.4990 1.2140 -1.4210 13 15 16 17 0 15 H81 H_ALI 0 0.0000 4.4890 1.2840 -0.9710 14 0 0 0 18 16 H82 H_ALI 0 0.0000 3.5970 1.1130 -2.5010 14 0 0 0 18 17 H83 H_ALI 0 0.0000 2.9310 2.1160 -1.1900 14 0 0 0 18 18 Q2 PSEUD 0 0.0000 3.6723 1.5043 -1.5540 0 0 0 0 0 19 H1O1 H_ALI 0 0.0000 0.2240 -0.9510 -5.4100 4 0 0 0 21 20 H102 H_ALI 0 0.0000 -0.1810 -2.4270 -4.4880 4 0 0 0 21 21 Q3 PSEUD 0 0.0000 0.0215 -1.6890 -4.9490 0 0 0 0 0 22 C16 C_ARO 0 0.0000 -0.8910 -0.0380 -2.7100 1 5 23 0 0 23 C15 C_ARO 0 0.0000 -0.7210 0.6660 -1.5080 22 24 26 0 0 24 O4 O_HYD 0 0.0000 -1.7700 1.3100 -0.9390 23 25 0 0 0 25 HO41 H_OXY 0 0.0000 -2.1970 0.6780 -0.3440 24 0 0 0 0 26 C14 C_ARO 0 0.0000 0.5240 0.6940 -0.9020 12 23 27 0 0 27 C17 C_ALI 0 0.0000 0.7160 1.4470 0.3880 26 28 29 31 0 28 H171 H_ALI 0 0.0000 1.7400 1.8170 0.4440 27 0 0 0 30 29 H172 H_ALI 0 0.0000 0.0230 2.2880 0.4240 27 0 0 0 30 30 Q4 PSEUD 0 0.0000 0.8815 2.0525 0.4340 0 0 0 0 0 31 C2 C_BYL 0 0.0000 0.4510 0.5270 1.5510 27 32 33 0 0 32 H21 H_ALI 0 0.0000 0.9670 -0.4180 1.6200 31 0 0 0 0 33 C3 C_BYL 0 0.0000 -0.4050 0.8740 2.4790 31 34 39 0 0 34 C9 C_ALI 0 0.0000 -1.0000 2.2590 2.4750 33 35 36 37 0 35 H91 H_ALI 0 0.0000 -0.5320 2.8530 1.6900 34 0 0 0 38 36 H92 H_ALI 0 0.0000 -2.0730 2.1930 2.2910 34 0 0 0 38 37 H93 H_ALI 0 0.0000 -0.8260 2.7320 3.4410 34 0 0 0 38 38 Q5 PSEUD 0 0.0000 -1.1437 2.5927 2.4740 0 0 0 0 0 39 C4 C_ALI 0 0.0000 -0.7960 -0.1100 3.5510 33 40 41 43 0 40 H41 H_ALI 0 0.0000 -1.8160 0.0930 3.8770 39 0 0 0 42 41 H42 H_ALI 0 0.0000 -0.7380 -1.1230 3.1520 39 0 0 0 42 42 Q6 PSEUD 0 0.0000 -1.2770 -0.5150 3.5145 0 0 0 0 0 43 C5 C_ALI 0 0.0000 0.1560 0.0250 4.7400 39 44 45 47 0 44 H51 H_ALI 0 0.0000 1.1760 -0.1780 4.4130 43 0 0 0 46 45 H52 H_ALI 0 0.0000 0.0980 1.0370 5.1390 43 0 0 0 46 46 Q7 PSEUD 0 0.0000 0.6370 0.4295 4.7760 0 0 0 0 0 47 C6 C_BYL 0 0.0000 -0.2340 -0.9590 5.8110 43 48 50 0 0 48 O5 O_HYD 0 0.0000 0.4660 -1.0200 6.9550 47 49 0 0 0 49 HO51 H_OXY 0 0.0000 0.2150 -1.6520 7.6420 48 0 0 0 0 50 O6 O_BYL 0 0.0000 -1.1780 -1.6940 5.6410 47 0 0 0 0