REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE" RESIDUE A10C 16 39 1 39 1 CHI1 0 0 0.0000 34 1 2 3 33 2 CHI2 0 0 0.0000 1 2 3 4 30 3 CHI3 0 0 0.0000 2 3 4 5 19 4 CHI4 0 0 0.0000 3 4 5 6 19 5 CHI5 0 0 0.0000 4 5 6 7 18 6 CHI6 0 0 0.0000 5 6 7 8 10 7 CHI7 0 0 0.0000 5 6 11 12 18 8 CHI8 0 0 0.0000 6 11 12 13 17 9 CHI9 0 0 0.0000 12 13 14 15 17 10 CHI10 0 0 0.0000 2 3 20 21 25 11 CHI11 0 0 0.0000 3 20 21 22 22 12 CHI12 0 0 0.0000 3 20 23 24 24 13 CHI13 0 0 0.0000 2 3 26 27 30 14 PHI1 0 0 0.0000 2 1 34 38 0 15 CHI14 0 0 0.0000 1 34 36 37 37 16 PHI2 0 0 0.0000 1 34 38 39 0 1 O5' O_EST 0 0.0000 -3.6760 -1.8120 1.1810 2 34 0 0 0 2 C5' C_ALI 0 0.0000 -2.8240 -1.0110 0.3730 1 3 31 32 0 3 C4' C_ALI 0 0.0000 -1.4470 -1.6270 0.3400 2 4 20 26 0 4 O4' O_EST 0 0.0000 -0.8850 -1.7360 1.6750 3 5 0 0 0 5 C1' C_ALI 0 0.0000 0.2440 -2.6370 1.5300 4 6 19 21 0 6 N1 N_AMO 0 0.0000 0.0970 -3.7410 2.4320 5 7 11 0 0 7 C6 C_BYL 0 0.0000 -1.0370 -3.8060 3.2300 6 8 10 0 0 8 C5 C_BYL 0 0.0000 -1.2560 -4.7940 4.0950 7 9 13 0 0 9 H5 H_ALI 0 0.0000 -2.1380 -4.8480 4.7190 8 0 0 0 0 10 H6 H_ALI 0 0.0000 -1.7480 -2.9950 3.1120 7 0 0 0 0 11 C2 C_BYL 0 0.0000 1.0710 -4.7680 2.5330 6 12 18 0 0 12 N3 N_AMO 0 0.0000 0.8620 -5.8050 3.4260 11 13 0 0 0 13 C4 C_BYL 0 0.0000 -0.2120 -5.8490 4.1700 8 12 14 0 0 14 N4 N_AMO 0 0.0000 -0.4010 -6.8890 5.0510 13 15 16 0 0 15 H41 H_AMI 0 0.0000 -0.3910 -7.8120 4.6910 14 0 0 0 17 16 H42 H_AMI 0 0.0000 -0.5390 -6.6690 6.0080 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -0.4650 -7.2405 5.3495 0 0 0 0 0 18 O2 O_BYL 0 0.0000 2.0890 -4.7440 1.8390 11 0 0 0 0 19 H1' H_ALI 0 0.0000 1.1580 -2.0920 1.7880 5 0 0 0 0 20 C3' C_ALI 0 0.0000 -1.3210 -3.0400 -0.1890 3 21 23 25 0 21 C2' C_ALI 0 0.0000 0.1750 -3.0270 0.0540 5 20 22 27 0 22 H2'1 H_ALI 0 0.0000 0.7390 -3.9100 -0.2520 21 0 0 0 0 23 O3' O_HYD 0 0.0000 -1.6430 -3.1920 -1.5540 20 24 0 0 0 24 H3T H_OXY 0 0.0000 -0.9020 -3.6610 -1.9770 23 0 0 0 0 25 H3' H_ALI 0 0.0000 -1.8450 -3.7950 0.4070 20 0 0 0 0 26 C6' C_ALI 0 0.0000 -0.4220 -0.8730 -0.5070 3 27 28 29 0 27 O2' O_EST 0 0.0000 0.6300 -1.8570 -0.6780 21 26 0 0 0 28 H6'1 H_ALI 0 0.0000 -0.7930 -0.5930 -1.4970 26 0 0 0 30 29 H6'2 H_ALI 0 0.0000 0.0000 -0.0000 -0.0000 26 0 0 0 30 30 Q2 PSEUD 0 0.0000 -0.3965 -0.2965 -0.7485 0 0 0 0 0 31 H5'1 H_ALI 0 0.0000 -3.2500 -0.9560 -0.6360 2 0 0 0 33 32 H5'2 H_ALI 0 0.0000 -2.7890 -0.0010 0.7980 2 0 0 0 33 33 Q3 PSEUD 0 0.0000 -3.0195 -0.4785 0.0810 0 0 0 0 0 34 P P_ALI 0 0.0000 -5.2140 -1.3490 1.3680 1 35 36 38 0 35 O3P O_XXX 0 0.0000 -6.0470 -2.2480 2.2350 34 0 0 0 0 36 O1P O_HYD 0 0.0000 -5.7470 -1.1620 -0.1470 34 37 0 0 0 37 HOP1 H_OXY 0 0.0000 -6.6920 -0.9430 -0.2940 36 0 0 0 0 38 O2P O_HYD 0 0.0000 -5.0670 0.1700 1.9010 34 39 0 0 0 39 HOP2 H_OXY 0 0.0000 -5.8730 0.6540 2.1830 38 0 0 0 0