REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-HYDROXY-PYRROLIDIN-2-YLMETHYL-MONOPHOSPHATE GROUP" RESIDUE YRR 10 27 1 27 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 12 0 5 PHI4 0 0 0.0000 7 8 12 22 0 6 CHI2 0 0 0.0000 8 12 13 14 20 7 CHI3 0 0 0.0000 12 13 14 15 15 8 CHI4 0 0 0.0000 12 13 16 17 19 9 PHI5 0 0 0.0000 8 12 22 24 0 10 PHI6 0 0 0.0000 12 22 24 26 0 1 OP3 O_HYD 0 0.0000 5.5510 -1.6780 -4.7190 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 6.3520 -1.7620 -5.2780 1 0 0 0 0 3 P P_ALI 0 0.0000 4.9660 -0.2020 -4.4070 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 4.8030 0.6890 -5.6030 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 5.9650 0.3600 -3.2670 3 6 0 0 0 6 HO1 H_OXY 0 0.0000 6.8450 0.7020 -3.5330 5 0 0 0 0 7 O5' O_EST 0 0.0000 3.6040 -0.4960 -3.5820 3 8 0 0 0 8 C5' C_ALI 0 0.0000 3.6720 -1.3290 -2.4390 7 9 10 12 0 9 HC51 H_ALI 0 0.0000 4.0420 -2.3120 -2.7330 8 0 0 0 11 10 HC52 H_ALI 0 0.0000 4.3540 -0.8850 -1.7120 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 4.1980 -1.5985 -2.2225 0 0 0 0 0 12 C4' C_ALI 0 0.0000 2.2780 -1.4520 -1.8420 8 13 21 22 0 13 C3' C_ALI 0 0.0000 1.6970 -0.1050 -1.4050 12 14 16 20 0 14 O3' O_HYD 0 0.0000 0.7350 0.3230 -2.3590 13 15 0 0 0 15 HO3' H_OXY 0 0.0000 1.1460 0.2290 -3.2340 14 0 0 0 0 16 C2' C_ALI 0 0.0000 1.0270 -0.3740 -0.0600 13 17 18 24 0 17 HC21 H_ALI 0 0.0000 0.0000 0.0010 -0.0030 16 0 0 0 19 18 HC22 H_ALI 0 0.0000 1.6130 0.0980 0.7390 16 0 0 0 19 19 Q2 PSEUD 0 0.0000 0.8065 0.0495 0.3680 0 0 0 0 0 20 HC3 H_ALI 0 0.0000 2.4560 0.6790 -1.3070 13 0 0 0 0 21 HC4 H_ALI 0 0.0000 1.6310 -1.9430 -2.5790 12 0 0 0 0 22 N4' N_AMI 0 0.0000 2.3080 -2.2450 -0.6100 12 23 24 0 0 23 HN4 H_AMI 0 0.0000 3.1110 -1.9600 -0.0480 22 0 0 0 0 24 C1' C_ALI 0 0.0000 1.0850 -1.8840 0.1010 16 22 25 26 0 25 HC11 H_ALI 0 0.0000 1.1180 -2.1880 1.1510 24 0 0 0 27 26 HC12 H_ALI 0 0.0000 0.2190 -2.3640 -0.3680 24 0 0 0 27 27 Q3 PSEUD 0 0.0000 0.6685 -2.2760 0.3915 0 0 0 0 0