REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-[3,4,6-TRIHYDROXY-5-(1-HYDROXY-ETHYLAMINO)-TETRAHYDRO-PYRAN-2-YLMETHYL] ESTER" RESIDUE RAN 17 39 1 39 1 CHI1 0 0 0.0000 4 1 2 3 3 2 CHI2 0 0 0.0000 2 1 4 5 24 3 CHI3 0 0 0.0000 1 4 5 6 15 4 CHI4 0 0 0.0000 4 5 6 7 14 5 CHI5 0 0 0.0000 5 6 7 8 8 6 CHI6 0 0 0.0000 5 6 9 10 13 7 CHI7 0 0 0.0000 1 4 16 17 23 8 CHI8 0 0 0.0000 4 16 17 18 18 9 CHI9 0 0 0.0000 4 16 19 20 22 10 CHI10 0 0 0.0000 16 19 20 21 21 11 PHI1 0 0 0.0000 2 1 26 27 0 12 PHI2 0 0 0.0000 1 26 27 29 0 13 PHI3 0 0 0.0000 26 27 29 33 0 14 PHI4 0 0 0.0000 27 29 33 34 0 15 PHI5 0 0 0.0000 29 33 34 38 0 16 CHI11 0 0 0.0000 33 34 36 37 37 17 PHI6 0 0 0.0000 33 34 38 39 0 1 C1 C_ALI 0 0.0000 0.9750 -0.2830 1.5000 2 4 25 26 0 2 O1 O_HYD 0 0.0000 0.9210 -1.7080 1.4090 1 3 0 0 0 3 HO1 H_OXY 0 0.0000 1.6380 -1.9780 0.8180 2 0 0 0 0 4 C2 C_ALI 0 0.0000 -0.1390 0.2090 2.4260 1 5 16 24 0 5 N2 N_AMO 0 0.0000 0.0530 -0.3530 3.7700 4 6 15 0 0 6 C7 C_ALI 0 0.0000 0.8900 0.5990 4.5100 5 7 9 14 0 7 O7 O_HYD 0 0.0000 2.2680 0.2680 4.3240 6 8 0 0 0 8 HO7 H_OXY 0 0.0000 2.3880 -0.6290 4.6630 7 0 0 0 0 9 C8 C_ALI 0 0.0000 0.5460 0.5300 6.0000 6 10 11 12 0 10 H81 H_ALI 0 0.0000 1.1670 1.2370 6.5490 9 0 0 0 13 11 H82 H_ALI 0 0.0000 -0.5040 0.7820 6.1420 9 0 0 0 13 12 H83 H_ALI 0 0.0000 0.7300 -0.4780 6.3690 9 0 0 0 13 13 Q1 PSEUD 0 0.0000 0.4643 0.5137 6.3533 0 0 0 0 0 14 H7 H_ALI 0 0.0000 0.7060 1.6080 4.1410 6 0 0 0 0 15 HN2 H_AMI 0 0.0000 0.6000 -1.1930 3.6570 5 0 0 0 0 16 C3 C_ALI 0 0.0000 -1.4920 -0.2460 1.8690 4 17 19 23 0 17 O3 O_HYD 0 0.0000 -2.5510 0.3310 2.6340 16 18 0 0 0 18 HO3 H_OXY 0 0.0000 -3.3800 0.0250 2.2400 17 0 0 0 0 19 C4 C_ALI 0 0.0000 -1.6010 0.2140 0.4100 16 20 22 27 0 20 O4 O_HYD 0 0.0000 -2.7870 -0.3260 -0.1750 19 21 0 0 0 21 HO4 H_OXY 0 0.0000 -2.8120 -0.0160 -1.0910 20 0 0 0 0 22 H4 H_ALI 0 0.0000 -1.6410 1.3020 0.3750 19 0 0 0 0 23 H3 H_ALI 0 0.0000 -1.5570 -1.3330 1.9150 16 0 0 0 0 24 H2 H_ALI 0 0.0000 -0.1140 1.2970 2.4800 4 0 0 0 0 25 H1 H_ALI 0 0.0000 1.9410 0.0170 1.9040 1 0 0 0 0 26 O5 O_EST 0 0.0000 0.8080 0.2790 0.2010 1 27 0 0 0 27 C5 C_ALI 0 0.0000 -0.3760 -0.2790 -0.3620 19 26 28 29 0 28 H5 H_ALI 0 0.0000 -0.3260 -1.3660 -0.3060 27 0 0 0 0 29 C6 C_ALI 0 0.0000 -0.4940 0.1490 -1.8260 27 30 31 33 0 30 H61 H_ALI 0 0.0000 -1.3990 -0.2760 -2.2580 29 0 0 0 32 31 H62 H_ALI 0 0.0000 -0.5420 1.2370 -1.8830 29 0 0 0 32 32 Q2 PSEUD 0 0.0000 -0.9705 0.4805 -2.0705 0 0 0 0 0 33 O6 O_EST 0 0.0000 0.6450 -0.3150 -2.5520 29 34 0 0 0 34 P P_ALI 0 0.0000 0.4550 0.1680 -4.0760 33 35 36 38 0 35 O1P O_XXX 0 0.0000 0.3730 1.6450 -4.1170 34 0 0 0 0 36 O2P O_HYD 0 0.0000 1.7100 -0.3240 -4.9560 34 37 0 0 0 37 HO2P H_OXY 0 0.0000 1.5570 -0.0140 -5.8590 36 0 0 0 0 38 O3P O_HYD 0 0.0000 -0.8990 -0.4610 -4.6740 34 39 0 0 0 39 HO3P H_OXY 0 0.0000 -0.8050 -1.4220 -4.6290 38 0 0 0 0