REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HEPTULOSE-2-PHOSPHATE RESIDUE H2P 15 34 1 34 1 CHI1 0 0 0.0000 10 1 2 3 9 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 4 5 5 4 CHI4 0 0 0.0000 1 2 7 8 8 5 CHI5 0 0 0.0000 2 1 10 11 14 6 CHI6 0 0 0.0000 2 1 15 16 27 7 CHI7 0 0 0.0000 1 15 16 17 27 8 CHI8 0 0 0.0000 15 16 17 18 20 9 CHI9 0 0 0.0000 16 17 18 19 19 10 CHI10 0 0 0.0000 15 16 21 22 26 11 CHI11 0 0 0.0000 16 21 22 23 23 12 PHI1 0 0 0.0000 2 1 28 29 0 13 PHI2 0 0 0.0000 1 28 29 33 0 14 CHI12 0 0 0.0000 28 29 31 32 32 15 PHI3 0 0 0.0000 28 29 33 34 0 1 C1 C_ALI 0 0.0000 0.8320 -0.6390 0.0350 2 10 15 28 0 2 C2 C_ALI 0 0.0000 1.5160 -0.5400 -1.3300 1 3 7 9 0 3 C3 C_ALI 0 0.0000 0.7470 0.4590 -2.2010 2 4 6 17 0 4 O3 O_HYD 0 0.0000 1.2800 0.4530 -3.5270 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 0.7590 1.0860 -4.0400 4 0 0 0 0 6 H3 H_ALI 0 0.0000 0.8350 1.4590 -1.7760 3 0 0 0 0 7 O2 O_HYD 0 0.0000 2.8620 -0.0910 -1.1610 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 3.2510 -0.0370 -2.0450 7 0 0 0 0 9 H2 H_ALI 0 0.0000 1.5150 -1.5180 -1.8100 2 0 0 0 0 10 C7 C_ALI 0 0.0000 1.6120 -1.6100 0.9250 1 11 12 13 0 11 H71 H_ALI 0 0.0000 0.9990 -1.8910 1.7810 10 0 0 0 14 12 H72 H_ALI 0 0.0000 1.8670 -2.5020 0.3530 10 0 0 0 14 13 H73 H_ALI 0 0.0000 2.5250 -1.1290 1.2740 10 0 0 0 14 14 Q1 PSEUD 0 0.0000 1.7970 -1.8407 1.1360 0 0 0 0 0 15 O5 O_EST 0 0.0000 -0.5030 -1.1130 -0.1250 1 16 0 0 0 16 C5 C_ALI 0 0.0000 -1.2410 -0.0980 -0.8030 15 17 21 27 0 17 C4 C_ALI 0 0.0000 -0.7280 0.0440 -2.2380 3 16 18 20 0 18 O4 O_HYD 0 0.0000 -1.4900 1.0420 -2.9210 17 19 0 0 0 19 HO4 H_OXY 0 0.0000 -2.4090 0.7440 -2.9140 18 0 0 0 0 20 H4 H_ALI 0 0.0000 -0.8260 -0.9080 -2.7570 17 0 0 0 0 21 C6 C_ALI 0 0.0000 -2.7220 -0.4800 -0.8310 16 22 24 25 0 22 O6 O_HYD 0 0.0000 -3.2060 -0.6080 0.5070 21 23 0 0 0 23 HO6 H_OXY 0 0.0000 -4.1410 -0.8490 0.4450 22 0 0 0 0 24 H61 H_ALI 0 0.0000 -3.2880 0.2940 -1.3490 21 0 0 0 26 25 H62 H_ALI 0 0.0000 -2.8440 -1.4290 -1.3530 21 0 0 0 26 26 Q2 PSEUD 0 0.0000 -3.0660 -0.5675 -1.3510 0 0 0 0 0 27 H5 H_ALI 0 0.0000 -1.1210 0.8480 -0.2790 16 0 0 0 0 28 O1 O_EST 0 0.0000 0.8080 0.6510 0.6480 1 29 0 0 0 29 P P_ALI 0 0.0000 0.2430 0.4460 2.1420 28 30 31 33 0 30 OP1 O_XXX 0 0.0000 1.2270 -0.3160 2.9410 29 0 0 0 0 31 OP2 O_HYD 0 0.0000 -0.0030 1.8840 2.8240 29 32 0 0 0 32 HOP2 H_OXY 0 0.0000 -0.3400 1.7160 3.7140 31 0 0 0 0 33 OP3 O_HYD 0 0.0000 -1.1450 -0.3650 2.0840 29 34 0 0 0 34 HOP3 H_OXY 0 0.0000 -1.7570 0.1640 1.5550 33 0 0 0 0