REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "ALPHA-PHOSPHORIBOSYLPYROPHOSPHORIC ACID" RESIDUE PRP 18 36 1 36 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 23 6 CHI6 0 0 0.0000 1 10 11 12 23 7 CHI7 0 0 0.0000 10 11 12 13 22 8 CHI8 0 0 0.0000 11 12 13 14 19 9 CHI9 0 0 0.0000 12 13 14 15 19 10 CHI10 0 0 0.0000 13 14 16 17 17 11 CHI11 0 0 0.0000 13 14 18 19 19 12 PHI1 0 0 0.0000 2 1 25 26 0 13 PHI2 0 0 0.0000 1 25 26 30 0 14 CHI12 0 0 0.0000 25 26 28 29 29 15 PHI3 0 0 0.0000 25 26 30 31 0 16 PHI4 0 0 0.0000 26 30 31 35 0 17 CHI13 0 0 0.0000 30 31 33 34 34 18 PHI5 0 0 0.0000 30 31 35 36 0 1 C1 C_ALI 0 0.0000 1.4140 -0.7540 0.2180 2 10 24 25 0 2 C2 C_ALI 0 0.0000 2.8200 -0.6090 -0.4040 1 3 7 9 0 3 C3 C_ALI 0 0.0000 2.5620 0.0950 -1.7540 2 4 6 11 0 4 O3 O_HYD 0 0.0000 3.2300 1.3570 -1.7960 3 5 0 0 0 5 HO3 H_OXY 0 0.0000 4.1770 1.1740 -1.7400 4 0 0 0 0 6 H3 H_ALI 0 0.0000 2.8860 -0.5350 -2.5820 3 0 0 0 0 7 O2 O_HYD 0 0.0000 3.6580 0.1950 0.4280 2 8 0 0 0 8 HO2 H_OXY 0 0.0000 3.7850 -0.2920 1.2530 7 0 0 0 0 9 H2 H_ALI 0 0.0000 3.2700 -1.5890 -0.5640 2 0 0 0 0 10 O4 O_EST 0 0.0000 0.5080 -0.7250 -0.9050 1 11 0 0 0 11 C4 C_ALI 0 0.0000 1.0300 0.2910 -1.7920 3 10 12 23 0 12 C5 C_ALI 0 0.0000 0.4940 0.0870 -3.2100 11 13 20 21 0 13 O5 O_EST 0 0.0000 -0.9290 0.2030 -3.2020 12 14 0 0 0 14 P P_ALI 0 0.0000 -1.4230 -0.0210 -4.7180 13 15 16 18 0 15 O1P O_XXX 0 0.0000 -1.0070 -1.3640 -5.1790 14 0 0 0 0 16 O2P O_HYD 0 0.0000 -3.0270 0.0960 -4.7840 14 17 0 0 0 17 HOP2 H_OXY 0 0.0000 -3.2800 -0.0440 -5.7060 16 0 0 0 0 18 O3P O_HYD 0 0.0000 -0.7640 1.0990 -5.6680 14 19 0 0 0 19 HOP3 H_OXY 0 0.0000 -1.0590 1.9570 -5.3350 18 0 0 0 0 20 H51 H_ALI 0 0.0000 0.9160 0.8450 -3.8700 12 0 0 0 22 21 H52 H_ALI 0 0.0000 0.7760 -0.9020 -3.5660 12 0 0 0 22 22 Q1 PSEUD 0 0.0000 0.8460 -0.0285 -3.7180 0 0 0 0 0 23 H4 H_ALI 0 0.0000 0.7670 1.2840 -1.4260 11 0 0 0 0 24 H1 H_ALI 0 0.0000 1.3300 -1.7030 0.7480 1 0 0 0 0 25 O1 O_EST 0 0.0000 1.1470 0.3340 1.1040 1 26 0 0 0 26 PA P_ALI 0 0.0000 0.1570 -0.2250 2.2440 25 27 28 30 0 27 O1A O_XXX 0 0.0000 -1.0920 -0.7110 1.6170 26 0 0 0 0 28 O2A O_HYD 0 0.0000 0.8710 -1.4370 3.0270 26 29 0 0 0 29 HOA2 H_OXY 0 0.0000 1.6790 -1.0790 3.4200 28 0 0 0 0 30 O3A O_EST 0 0.0000 -0.1860 0.9550 3.2830 26 31 0 0 0 31 PB P_ALI 0 0.0000 -1.1750 0.3290 4.3890 30 32 33 35 0 32 O1B O_XXX 0 0.0000 -0.4980 -0.7930 5.0750 31 0 0 0 0 33 O2B O_HYD 0 0.0000 -1.5620 1.4610 5.4650 31 34 0 0 0 34 HOB2 H_OXY 0 0.0000 -2.1530 1.0460 6.1080 33 0 0 0 0 35 O3B O_HYD 0 0.0000 -2.5120 -0.2080 3.6710 31 36 0 0 0 36 HOB3 H_OXY 0 0.0000 -2.9210 0.5520 3.2360 35 0 0 0 0