REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(2S)-5-oxo-2,5-dihydrofuran-2-yl]acetic acid" RESIDUE MUC 6 17 1 17 1 CHI1 0 0 0.0000 4 1 2 3 3 2 PHI1 0 0 0.0000 2 1 5 16 0 3 CHI2 0 0 0.0000 1 5 6 7 14 4 CHI3 0 0 0.0000 5 6 7 8 10 5 CHI4 0 0 0.0000 5 6 11 12 13 6 CHI5 0 0 0.0000 6 11 12 13 13 1 C1 C_BYL 0 0.0000 -2.1580 0.0910 -0.0380 2 4 5 0 0 2 O1 O_HYD 0 0.0000 -3.3120 0.0530 -0.7240 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 -4.0030 0.6730 -0.4550 2 0 0 0 0 4 O2 O_BYL 0 0.0000 -2.0200 0.8760 0.8690 1 0 0 0 0 5 C2 C_ALI 0 0.0000 -1.0380 -0.8510 -0.3970 1 6 15 16 0 6 C3 C_ALI 0 0.0000 0.1540 -0.6030 0.5310 5 7 11 14 0 7 C4 C_BYL 0 0.0000 1.2400 -1.6190 0.2670 6 8 10 0 0 8 C5 C_BYL 0 0.0000 2.3180 -0.9420 -0.1200 7 9 12 0 0 9 H5 H_ALI 0 0.0000 3.2690 -1.3820 -0.3840 8 0 0 0 0 10 H4 H_ALI 0 0.0000 1.1550 -2.6910 0.3680 7 0 0 0 0 11 O3 O_EST 0 0.0000 0.7440 0.6980 0.2510 6 12 0 0 0 12 C6 C_BYL 0 0.0000 2.0180 0.4920 -0.1320 8 11 13 0 0 13 O6 O_BYL 0 0.0000 2.8030 1.3660 -0.4410 12 0 0 0 0 14 H3 H_ALI 0 0.0000 -0.1640 -0.6540 1.5720 6 0 0 0 0 15 H2 H_ALI 0 0.0000 -1.3780 -1.8800 -0.2830 5 0 0 0 17 16 H2A H_ALI 0 0.0000 -0.7350 -0.6800 -1.4300 5 0 0 0 17 17 Q1 PSEUD 0 0.0000 -1.0565 -1.2800 -0.8565 0 0 0 0 0