REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHOSPHORIC ACID MONO-(4-HYDROXY-PYRROLIDIN-3-YLMETHYL) ESTER" RESIDUE NRI 10 27 1 27 1 CHI1 0 0 0.0000 2 1 3 4 4 2 CHI2 0 0 0.0000 2 1 5 6 6 3 PHI1 0 0 0.0000 2 1 7 8 0 4 PHI2 0 0 0.0000 1 7 8 12 0 5 PHI3 0 0 0.0000 7 8 12 24 0 6 CHI3 0 0 0.0000 8 12 13 14 22 7 CHI4 0 0 0.0000 12 13 14 15 19 8 CHI5 0 0 0.0000 13 14 15 16 18 9 PHI4 0 0 0.0000 8 12 24 26 0 10 PHI5 0 0 0.0000 12 24 26 27 0 1 P P_ALI 0 0.0000 -2.4470 -0.0140 -0.0430 2 3 5 7 0 2 O1P O_XXX 0 0.0000 -2.5900 -0.5910 -1.3980 1 0 0 0 0 3 O2P O_HYD 0 0.0000 -2.8880 1.5340 -0.0690 1 4 0 0 0 4 HOP2 H_OXY 0 0.0000 -2.8200 1.9770 0.7880 3 0 0 0 0 5 O3P O_HYD 0 0.0000 -3.3860 -0.8220 0.9860 1 6 0 0 0 6 HOP3 H_OXY 0 0.0000 -4.3270 -0.7970 0.7630 5 0 0 0 0 7 O5' O_EST 0 0.0000 -0.9120 -0.1270 0.4300 1 8 0 0 0 8 C5' C_ALI 0 0.0000 0.1770 0.3970 -0.3320 7 9 10 12 0 9 H5' H_ALI 0 0.0000 0.1990 -0.0810 -1.3120 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 0.0500 1.4730 -0.4560 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 0.1245 0.6960 -0.8840 0 0 0 0 0 12 C4' C_ALI 0 0.0000 1.4920 0.1200 0.4000 8 13 23 24 0 13 C6' C_ALI 0 0.0000 1.8080 -1.3910 0.3800 12 14 20 21 0 14 N1' N_AMO 0 0.0000 3.2830 -1.4620 0.2180 13 15 19 0 0 15 C2' C_ALI 0 0.0000 3.5980 -0.3790 -0.7480 14 16 17 24 0 16 H2' H_ALI 0 0.0000 3.3790 -0.7020 -1.7660 15 0 0 0 18 17 H2'' H_ALI 0 0.0000 4.6420 -0.0810 -0.6590 15 0 0 0 18 18 Q2 PSEUD 0 0.0000 4.0105 -0.3915 -1.2125 0 0 0 0 0 19 HN1' H_AMI 0 0.0000 3.5640 -2.3620 -0.1430 14 0 0 0 0 20 H6' H_ALI 0 0.0000 1.5060 -1.8550 1.3180 13 0 0 0 22 21 H6'' H_ALI 0 0.0000 1.3100 -1.8730 -0.4620 13 0 0 0 22 22 Q3 PSEUD 0 0.0000 1.4080 -1.8640 0.4280 0 0 0 0 0 23 H4' H_ALI 0 0.0000 1.4370 0.4830 1.4260 12 0 0 0 0 24 C3' C_ALI 0 0.0000 2.6690 0.7860 -0.3420 12 15 25 26 0 25 H3' H_ALI 0 0.0000 2.3100 1.3100 -1.2280 24 0 0 0 0 26 O3' O_HYD 0 0.0000 3.3560 1.6890 0.5260 24 27 0 0 0 27 HO3' H_OXY 0 0.0000 4.1330 2.1040 0.1270 26 0 0 0 0