REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-DEOXY-5-O-PHOSPHONO-BETA-D-ERYTHRO-PENTOFURANOSE RESIDUE B1P 11 26 1 26 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 23 0 6 CHI2 0 0 0.0000 8 12 13 14 21 7 CHI3 0 0 0.0000 12 13 14 15 21 8 CHI4 0 0 0.0000 13 14 15 16 16 9 CHI5 0 0 0.0000 13 14 17 18 20 10 PHI5 0 0 0.0000 8 12 23 25 0 11 PHI6 0 0 0.0000 12 23 25 26 0 1 OP3 O_HYD 0 0.0000 -3.7810 -5.8730 -0.3250 2 3 0 0 0 2 HOP3 H_OXY 0 0.0000 -4.2620 -6.7210 -0.2090 1 0 0 0 0 3 P P_ALI 0 0.0000 -4.1110 -4.9560 -1.6150 1 4 5 7 0 4 OP1 O_XXX 0 0.0000 -4.1330 -5.6890 -2.9250 3 0 0 0 0 5 OP2 O_HYD 0 0.0000 -5.4950 -4.2260 -1.2090 3 6 0 0 0 6 HOP2 H_OXY 0 0.0000 -6.3330 -4.7320 -1.2650 5 0 0 0 0 7 O5' O_EST 0 0.0000 -3.0080 -3.7750 -1.5110 3 8 0 0 0 8 C5' C_ALI 0 0.0000 -2.9230 -3.0340 -0.3070 7 9 10 12 0 9 H5' H_ALI 0 0.0000 -3.8790 -2.5450 -0.1180 8 0 0 0 11 10 H5'' H_ALI 0 0.0000 -2.6900 -3.7120 0.5150 8 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.2845 -3.1285 0.1985 0 0 0 0 0 12 C4' C_ALI 0 0.0000 -1.8260 -1.9950 -0.4530 8 13 22 23 0 13 O4' O_EST 0 0.0000 -2.1470 -1.1000 -1.5310 12 14 0 0 0 14 C1' C_ALI 0 0.0000 -1.8380 0.2410 -1.1190 13 15 17 21 0 15 O1' O_HYD 0 0.0000 -3.0280 1.0070 -0.9630 14 16 0 0 0 16 HO1' H_OXY 0 0.0000 -3.1800 1.4690 -1.8040 15 0 0 0 0 17 C2' C_ALI 0 0.0000 -1.0720 0.1360 0.1880 14 18 19 23 0 18 H2' H_ALI 0 0.0000 -1.1970 1.0030 0.8440 17 0 0 0 20 19 H2'' H_ALI 0 0.0000 0.0000 0.0020 0.0020 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.5985 0.5025 0.4230 0 0 0 0 0 21 H1' H_ALI 0 0.0000 -1.2380 0.7210 -1.8970 14 0 0 0 0 22 H4' H_ALI 0 0.0000 -0.8920 -2.5080 -0.7110 12 0 0 0 0 23 C3' C_ALI 0 0.0000 -1.6510 -1.1280 0.7840 12 17 24 25 0 24 H3' H_ALI 0 0.0000 -2.6110 -0.9190 1.2710 23 0 0 0 0 25 O3' O_HYD 0 0.0000 -0.7780 -1.7300 1.7170 23 26 0 0 0 26 HO3' H_OXY 0 0.0000 -0.9530 -1.3070 2.5720 25 0 0 0 0