REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-DEOXY-BETA-L-FRUCTOFURANOSE RESIDUE LRH 9 25 1 25 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 7 25 0 3 CHI2 0 0 0.0000 1 7 8 9 22 4 CHI3 0 0 0.0000 7 8 9 10 19 5 CHI4 0 0 0.0000 8 9 10 11 16 6 CHI5 0 0 0.0000 9 10 11 12 15 7 CHI6 0 0 0.0000 8 9 17 18 18 8 CHI7 0 0 0.0000 7 8 20 21 21 9 CHI8 0 0 0.0000 1 7 23 24 24 1 C1 C_ALI 0 0.0000 0.6320 -1.3680 -2.2360 2 4 5 7 0 2 O1 O_HYD 0 0.0000 1.1490 -1.5810 -3.5390 1 3 0 0 0 3 H1 H_OXY 0 0.0000 1.0420 -0.7460 -4.0260 2 0 0 0 0 4 H1C1 H_ALI 0 0.0000 -0.3690 -0.9410 -2.3140 1 0 0 0 6 5 H1C2 H_ALI 0 0.0000 0.5810 -2.3240 -1.7120 1 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.1060 -1.6325 -2.0130 0 0 0 0 0 7 C2 C_ALI 0 0.0000 1.5600 -0.4060 -1.4900 1 8 23 25 0 8 C3 C_ALI 0 0.0000 1.0880 -0.0970 -0.0690 7 9 20 22 0 9 C4 C_ALI 0 0.0000 1.6580 -1.2370 0.7530 8 10 17 19 0 10 C5 C_ALI 0 0.0000 2.8920 -1.6790 -0.0360 9 11 16 25 0 11 C6 C_ALI 0 0.0000 4.2010 -1.2810 0.6300 10 12 13 14 0 12 H6C1 H_ALI 0 0.0000 4.0820 -0.3450 1.1820 11 0 0 0 15 13 H6C2 H_ALI 0 0.0000 4.5270 -2.0560 1.3300 11 0 0 0 15 14 H6C3 H_ALI 0 0.0000 4.9870 -1.1420 -0.1190 11 0 0 0 15 15 Q2 PSEUD 0 0.0000 4.5320 -1.1810 0.7977 0 0 0 0 0 16 H5 H_ALI 0 0.0000 2.8970 -2.7610 -0.2050 10 0 0 0 0 17 O4 O_HYD 0 0.0000 0.7090 -2.2970 0.8010 9 18 0 0 0 18 HB H_OXY 0 0.0000 1.2110 -3.1300 0.7870 17 0 0 0 0 19 H4 H_ALI 0 0.0000 1.8970 -0.9600 1.7850 9 0 0 0 0 20 O3 O_HYD 0 0.0000 1.6590 1.1250 0.3970 8 21 0 0 0 21 HA H_OXY 0 0.0000 1.9750 1.6120 -0.3840 20 0 0 0 0 22 H3 H_ALI 0 0.0000 -0.0000 0.0000 -0.0060 8 0 0 0 0 23 O2 O_HYD 0 0.0000 1.6640 0.8050 -2.2320 7 24 0 0 0 24 H2 H_OXY 0 0.0000 2.2100 0.6050 -3.0070 23 0 0 0 0 25 O5 O_EST 0 0.0000 2.8390 -1.0370 -1.3260 7 10 0 0 0