REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-S-(carboxymethyl)-1-thio-beta-D-fructopyranose RESIDUE FSA 13 33 1 33 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 10 0 4 PHI4 0 0 0.0000 5 9 10 14 0 5 PHI5 0 0 0.0000 9 10 14 33 0 6 CHI1 0 0 0.0000 10 14 15 16 16 7 CHI2 0 0 0.0000 10 14 17 18 32 8 CHI3 0 0 0.0000 14 17 18 19 19 9 CHI4 0 0 0.0000 14 17 20 21 31 10 CHI5 0 0 0.0000 17 20 21 22 22 11 CHI6 0 0 0.0000 17 20 23 24 30 12 CHI7 0 0 0.0000 20 23 24 25 25 13 CHI8 0 0 0.0000 20 23 26 27 29 1 OAB O_HYD 0 0.0000 -5.7790 -0.3760 0.7070 2 3 0 0 0 2 HOAB H_OXY 0 0.0000 -6.5800 0.0700 0.4010 1 0 0 0 0 3 CAL C_BYL 0 0.0000 -4.6120 0.0440 0.1920 1 4 5 0 0 4 OAA O_BYL 0 0.0000 -4.5970 0.9410 -0.6170 3 0 0 0 0 5 CAH C_ALI 0 0.0000 -3.3220 -0.6050 0.6220 3 6 7 9 0 6 HAH H_ALI 0 0.0000 -3.1940 -0.4820 1.6980 5 0 0 0 8 7 HAHA H_ALI 0 0.0000 -3.3500 -1.6670 0.3790 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -3.2720 -1.0745 1.0385 0 0 0 0 0 9 SAK S_RED 0 0.0000 -1.9340 0.1770 -0.2450 5 10 0 0 0 10 CAI C_ALI 0 0.0000 -0.4940 -0.7230 0.3940 9 11 12 14 0 11 HAI H_ALI 0 0.0000 -0.4370 -0.5970 1.4750 10 0 0 0 13 12 HAIA H_ALI 0 0.0000 -0.5930 -1.7820 0.1570 10 0 0 0 13 13 Q2 PSEUD 0 0.0000 -0.5150 -1.1895 0.8160 0 0 0 0 0 14 CAP C_ALI 0 0.0000 0.7790 -0.1720 -0.2510 10 15 17 33 0 15 OAF O_HYD 0 0.0000 0.7050 -0.3380 -1.6680 14 16 0 0 0 16 HOAF H_OXY 0 0.0000 -0.0430 0.1180 -2.0790 15 0 0 0 0 17 CAO C_ALI 0 0.0000 1.9940 -0.9320 0.2890 14 18 20 32 0 18 OAE O_HYD 0 0.0000 1.8940 -2.3110 -0.0720 17 19 0 0 0 19 HOAE H_OXY 0 0.0000 2.6330 -2.8530 0.2380 18 0 0 0 0 20 CAN C_ALI 0 0.0000 3.2690 -0.3350 -0.3160 17 21 23 31 0 21 OAD O_HYD 0 0.0000 4.4120 -0.9890 0.2380 20 22 0 0 0 22 HOAD H_OXY 0 0.0000 5.2560 -0.6610 -0.1010 21 0 0 0 0 23 CAM C_ALI 0 0.0000 3.3250 1.1600 0.0110 20 24 26 30 0 24 OAC O_HYD 0 0.0000 3.4050 1.3360 1.4270 23 25 0 0 0 25 HOAC H_OXY 0 0.0000 3.4440 2.2610 1.7070 24 0 0 0 0 26 CAG C_ALI 0 0.0000 2.0590 1.8390 -0.5170 23 27 28 33 0 27 HAG H_ALI 0 0.0000 2.0730 2.8950 -0.2500 26 0 0 0 29 28 HAGA H_ALI 0 0.0000 2.0190 1.7390 -1.6020 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.0460 2.3170 -0.9260 0 0 0 0 0 30 HAM H_ALI 0 0.0000 4.2010 1.6040 -0.4620 23 0 0 0 0 31 HAN H_ALI 0 0.0000 3.2580 -0.4710 -1.3980 20 0 0 0 0 32 HAO H_ALI 0 0.0000 2.0280 -0.8400 1.3740 17 0 0 0 0 33 OAJ O_EST 0 0.0000 0.9090 1.2160 0.0610 14 26 0 0 0