REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,3R,4R,6S)-1,3,4,6-TETRAPKISPHOSPHATE RESIDUE I4P 23 44 1 44 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 5 6 6 3 PHI2 0 0 0.0000 1 3 7 8 0 4 PHI3 0 0 0.0000 3 7 8 36 0 5 CHI2 0 0 0.0000 7 8 9 10 34 6 CHI3 0 0 0.0000 8 9 10 11 11 7 CHI4 0 0 0.0000 8 9 12 13 33 8 CHI5 0 0 0.0000 9 12 13 14 19 9 CHI6 0 0 0.0000 12 13 14 15 19 10 CHI7 0 0 0.0000 13 14 16 17 17 11 CHI8 0 0 0.0000 13 14 18 19 19 12 CHI9 0 0 0.0000 9 12 20 21 32 13 CHI10 0 0 0.0000 12 20 21 22 27 14 CHI11 0 0 0.0000 20 21 22 23 27 15 CHI12 0 0 0.0000 21 22 23 24 24 16 CHI13 0 0 0.0000 21 22 26 27 27 17 CHI14 0 0 0.0000 12 20 28 29 31 18 CHI15 0 0 0.0000 20 28 29 30 30 19 PHI4 0 0 0.0000 7 8 36 38 0 20 PHI5 0 0 0.0000 8 36 38 39 0 21 PHI6 0 0 0.0000 36 38 39 44 0 22 CHI16 0 0 0.0000 38 39 40 41 41 23 CHI17 0 0 0.0000 38 39 42 43 43 1 O41 O_HYD 0 0.0000 -4.5150 2.7990 -0.6340 2 3 0 0 0 2 H41 H_OXY 0 0.0000 -4.9810 3.3920 -0.0290 1 0 0 0 0 3 P1 P_ALI 0 0.0000 -3.2460 2.2190 0.1700 1 4 5 7 0 4 O21 O_XXX 0 0.0000 -2.3720 3.3390 0.5850 3 0 0 0 0 5 O31 O_HYD 0 0.0000 -3.7540 1.4230 1.4730 3 6 0 0 0 6 H31 H_OXY 0 0.0000 -4.3190 0.7030 1.1590 5 0 0 0 0 7 O11 O_EST 0 0.0000 -2.4190 1.2180 -0.7830 3 8 0 0 0 8 C1 C_ALI 0 0.0000 -1.2490 0.8320 -0.0590 7 9 35 36 0 9 C2 C_ALI 0 0.0000 -0.0030 1.2560 -0.8400 8 10 12 34 0 10 O16 O_HYD 0 0.0000 -0.0040 0.6190 -2.1200 9 11 0 0 0 11 H16 H_OXY 0 0.0000 0.7950 0.9130 -2.5780 10 0 0 0 0 12 C3 C_ALI 0 0.0000 1.2500 0.8420 -0.0660 9 13 20 33 0 13 O15 O_EST 0 0.0000 2.4130 1.2380 -0.7950 12 14 0 0 0 14 P5 P_ALI 0 0.0000 3.2360 2.2460 0.1530 13 15 16 18 0 15 O45 O_XXX 0 0.0000 2.3550 3.3580 0.5730 14 0 0 0 0 16 O25 O_HYD 0 0.0000 3.7580 1.4540 1.4530 14 17 0 0 0 17 H25 H_OXY 0 0.0000 4.3270 0.7390 1.1360 16 0 0 0 0 18 O35 O_HYD 0 0.0000 4.4960 2.8360 -0.6570 14 19 0 0 0 19 H35 H_OXY 0 0.0000 4.9610 3.4330 -0.0550 18 0 0 0 0 20 C4 C_ALI 0 0.0000 1.2560 -0.6760 0.1200 12 21 28 32 0 21 O14 O_EST 0 0.0000 2.4270 -1.0630 0.8430 20 22 0 0 0 22 P4 P_ALI 0 0.0000 3.2530 -2.0640 -0.1090 21 23 25 26 0 23 O44 O_HYD 0 0.0000 4.6530 -2.4380 0.5920 22 24 0 0 0 24 H44 H_OXY 0 0.0000 5.1160 -3.0370 -0.0100 23 0 0 0 0 25 O24 O_XXX 0 0.0000 3.5120 -1.4060 -1.4090 22 0 0 0 0 26 O34 O_HYD 0 0.0000 2.3970 -3.4060 -0.3480 22 27 0 0 0 27 H34 H_OXY 0 0.0000 2.2510 -3.8030 0.5220 26 0 0 0 0 28 C5 C_ALI 0 0.0000 0.0110 -1.1000 0.9010 20 29 31 36 0 29 O13 O_HYD 0 0.0000 0.0170 -2.5190 1.0740 28 30 0 0 0 30 H13 H_OXY 0 0.0000 0.8210 -2.7370 1.5660 29 0 0 0 0 31 H5 H_ALI 0 0.0000 0.0110 -0.6150 1.8770 28 0 0 0 0 32 H4 H_ALI 0 0.0000 1.2560 -1.1620 -0.8560 20 0 0 0 0 33 H3 H_ALI 0 0.0000 1.2500 1.3280 0.9100 12 0 0 0 0 34 H2 H_ALI 0 0.0000 -0.0080 2.3380 -0.9730 9 0 0 0 0 35 H1 H_ALI 0 0.0000 -1.2480 1.3170 0.9170 8 0 0 0 0 36 C6 C_ALI 0 0.0000 -1.2420 -0.6870 0.1260 8 28 37 38 0 37 H6 H_ALI 0 0.0000 -1.2430 -1.1720 -0.8500 36 0 0 0 0 38 O12 O_EST 0 0.0000 -2.4050 -1.0830 0.8560 36 39 0 0 0 39 P2 P_ALI 0 0.0000 -3.2290 -2.0900 -0.0920 38 40 42 44 0 40 O42 O_HYD 0 0.0000 -4.4890 -2.6810 0.7180 39 41 0 0 0 41 H42 H_OXY 0 0.0000 -4.9530 -3.2780 0.1160 40 0 0 0 0 42 O22 O_HYD 0 0.0000 -3.7500 -1.2980 -1.3930 39 43 0 0 0 43 H22 H_OXY 0 0.0000 -4.3190 -0.5840 -1.0750 42 0 0 0 0 44 O32 O_XXX 0 0.0000 -2.3480 -3.2030 -0.5120 39 0 0 0 0