REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(3-HYDROXYPROPOXY)-5-ACETAMIDO-5,6-DIHYDRO-4-HYDROXY-4H-PYRAN-2-CARBOXYLIC ACID" RESIDUE HTM 15 40 1 40 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 24 0 3 CHI1 0 0 0.0000 3 5 6 7 23 4 CHI2 0 0 0.0000 5 6 7 8 23 5 CHI3 0 0 0.0000 6 7 8 9 22 6 CHI4 0 0 0.0000 7 8 9 10 22 7 CHI5 0 0 0.0000 8 9 10 11 19 8 CHI6 0 0 0.0000 9 10 11 12 16 9 CHI7 0 0 0.0000 10 11 12 13 13 10 PHI3 0 0 0.0000 5 24 26 30 0 11 CHI8 0 0 0.0000 24 26 27 28 28 12 PHI4 0 0 0.0000 24 26 30 32 0 13 PHI5 0 0 0.0000 26 30 32 34 0 14 PHI6 0 0 0.0000 30 32 34 40 0 15 CHI9 0 0 0.0000 32 34 35 36 39 1 O1A O_HYD 0 0.0000 0.5090 -3.9820 -0.5350 2 3 0 0 0 2 H1A H_OXY 0 0.0000 0.6230 -4.9400 -0.6000 1 0 0 0 0 3 C1 C_BYL 0 0.0000 -0.6560 -3.4700 -0.0920 1 4 5 0 0 4 O1B O_BYL 0 0.0000 -1.5650 -4.2120 0.2250 3 0 0 0 0 5 C2 C_BYL 0 0.0000 -0.8290 -2.0100 0.0070 3 6 24 0 0 6 O6 O_EST 0 0.0000 0.2170 -1.2500 -0.3600 5 7 0 0 0 7 C6 C_ALI 0 0.0000 0.1480 0.0230 0.2720 6 8 23 30 0 8 O7 O_EST 0 0.0000 1.2270 0.8410 -0.1830 7 9 0 0 0 9 C7 C_ALI 0 0.0000 2.4330 0.2250 0.2730 8 10 20 21 0 10 C8 C_ALI 0 0.0000 3.6340 1.0570 -0.1820 9 11 17 18 0 11 C9 C_ALI 0 0.0000 4.9260 0.3970 0.3060 10 12 14 15 0 12 O9 O_HYD 0 0.0000 6.0470 1.1730 -0.1200 11 13 0 0 0 13 HO9 H_OXY 0 0.0000 6.8390 0.7240 0.2080 12 0 0 0 0 14 H91 H_ALI 0 0.0000 4.9150 0.3400 1.3950 11 0 0 0 16 15 H92 H_ALI 0 0.0000 5.0000 -0.6080 -0.1100 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 4.9575 -0.1340 0.6425 0 0 0 0 0 17 H81 H_ALI 0 0.0000 3.6450 1.1140 -1.2710 10 0 0 0 19 18 H82 H_ALI 0 0.0000 3.5600 2.0610 0.2340 10 0 0 0 19 19 Q2 PSEUD 0 0.0000 3.6025 1.5875 -0.5185 0 0 0 0 0 20 H71 H_ALI 0 0.0000 2.4230 0.1680 1.3620 9 0 0 0 22 21 H72 H_ALI 0 0.0000 2.5080 -0.7790 -0.1420 9 0 0 0 22 22 Q3 PSEUD 0 0.0000 2.4655 -0.3055 0.6100 0 0 0 0 0 23 H6 H_ALI 0 0.0000 0.2170 -0.1040 1.3530 7 0 0 0 0 24 C3 C_BYL 0 0.0000 -1.9950 -1.5780 0.4470 5 25 26 0 0 25 H3 H_ALI 0 0.0000 -2.7580 -2.3010 0.6970 24 0 0 0 0 26 C4 C_ALI 0 0.0000 -2.3000 -0.1110 0.6160 24 27 29 30 0 27 O4 O_HYD 0 0.0000 -3.5610 0.1930 0.0160 26 28 0 0 0 28 HO4 H_OXY 0 0.0000 -4.2260 -0.3320 0.4830 27 0 0 0 0 29 H4 H_ALI 0 0.0000 -2.3260 0.1400 1.6760 26 0 0 0 0 30 C5 C_ALI 0 0.0000 -1.1890 0.6900 -0.0790 7 26 31 32 0 31 H5 H_ALI 0 0.0000 -1.3390 0.6730 -1.1580 30 0 0 0 0 32 N5 N_AMI 0 0.0000 -1.1970 2.0730 0.4030 30 33 34 0 0 33 HN5 H_AMI 0 0.0000 -0.6210 2.3340 1.1380 32 0 0 0 0 34 C10 C_BYL 0 0.0000 -2.0050 2.9840 -0.1760 32 35 40 0 0 35 C11 C_ALI 0 0.0000 -2.0130 4.4070 0.3200 34 36 37 38 0 36 H111 H_ALI 0 0.0000 -2.7230 4.9910 -0.2660 35 0 0 0 39 37 H112 H_ALI 0 0.0000 -2.3060 4.4240 1.3690 35 0 0 0 39 38 H113 H_ALI 0 0.0000 -1.0160 4.8340 0.2130 35 0 0 0 39 39 Q4 PSEUD 0 0.0000 -2.0150 4.7497 0.4387 0 0 0 0 0 40 O10 O_BYL 0 0.0000 -2.7250 2.6580 -1.0960 34 0 0 0 0