REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-HYDROXYMETHYL URACIL" RESIDUE HMU 7 17 1 17 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 4 5 14 3 CHI3 0 0 0.0000 2 4 5 6 13 4 CHI4 0 0 0.0000 4 5 7 8 13 5 CHI5 0 0 0.0000 5 7 8 9 13 6 CHI6 0 0 0.0000 7 8 9 10 10 7 PHI1 0 0 0.0000 2 1 16 17 0 1 N1 N_AMI 0 0.0000 1.4020 -0.0010 -1.0170 2 15 16 0 0 2 C2 C_BYL 0 0.0000 0.3390 0.0000 -1.8420 1 3 4 0 0 3 O2 O_BYL 0 0.0000 0.5150 0.0000 -3.0450 2 0 0 0 0 4 N3 N_AMO 0 0.0000 -0.9140 0.0020 -1.3540 2 5 14 0 0 5 C4 C_BYL 0 0.0000 -1.1260 -0.0020 -0.0230 4 6 7 0 0 6 O4 O_BYL 0 0.0000 -2.2610 -0.0010 0.4190 5 0 0 0 0 7 C5 C_BYL 0 0.0000 -0.0170 0.0010 0.8560 5 8 16 0 0 8 CM5 C_ALI 0 0.0000 -0.2260 0.0010 2.3490 7 9 11 12 0 9 O3 O_HYD 0 0.0000 1.0420 -0.0000 3.0070 8 10 0 0 0 10 H3 H_OXY 0 0.0000 0.8630 -0.0000 3.9580 9 0 0 0 0 11 HM51 H_ALI 0 0.0000 -0.7860 -0.8870 2.6370 8 0 0 0 13 12 HM52 H_ALI 0 0.0000 -0.7830 0.8920 2.6370 8 0 0 0 13 13 Q1 PSEUD 0 0.0000 -0.7845 0.0025 2.6370 0 0 0 0 0 14 H2 H_AMI 0 0.0000 -1.6690 0.0030 -1.9630 4 0 0 0 0 15 H1 H_AMI 0 0.0000 2.2980 -0.0020 -1.3870 1 0 0 0 0 16 C6 C_BYL 0 0.0000 1.2300 -0.0000 0.3400 1 7 17 0 0 17 H6 H_ALI 0 0.0000 2.0880 -0.0010 0.9960 16 0 0 0 0