REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXYMETHYL-7,8-DIHYDROPTERIN
   RESIDUE  HHP    3   26    1   26
    1     CHI1      0    0    0.0000    4    5    6    7    9
    2     PHI1      0    0    0.0000    1   20   21   25    0
    3     PHI2      0    0    0.0000   20   21   25   26    0
    1     C7   C_ALI    0    0.0000    1.8760   -0.3770   -1.6410    2   17   18   20    0
    2     N8   N_AMO    0    0.0000    2.0520    0.2210   -0.3080    1    3   16    0    0
    3     C9   C_ARO    0    0.0000    0.9980    0.1160    0.5790    2    4   10    0    0
    4     N1   N_AMO    0    0.0000    1.1910    0.0910    1.8950    3    5    0    0    0
    5     C2   C_ARO    0    0.0000    0.1720    0.0090    2.7280    4    6   12    0    0
    6     N2   N_AMO    0    0.0000    0.4130   -0.0130    4.0760    5    7    8    0    0
    7     HN21 H_AMI    0    0.0000    1.3240    0.0290    4.4060    6    0    0    0    9
    8     HN22 H_AMI    0    0.0000   -0.3260   -0.0690    4.7000    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.4990   -0.0200    4.5530    0    0    0    0    0
   10     C10  C_ARO    0    0.0000   -0.3010    0.0450    0.0590    3   11   15    0    0
   11     C4   C_ARO    0    0.0000   -1.3820   -0.0360    0.9610   10   12   14    0    0
   12     N3   N_AMO    0    0.0000   -1.1120   -0.0570    2.2850    5   11   13    0    0
   13     HN3  H_AMI    0    0.0000   -1.8400   -0.1120    2.9240   12    0    0    0    0
   14     O4   O_BYL    0    0.0000   -2.5310   -0.0920    0.5560   11    0    0    0    0
   15     N5   N_AMO    0    0.0000   -0.4990    0.0540   -1.2880   10   20    0    0    0
   16     HN8  H_AMI    0    0.0000    2.8750    0.6720   -0.0620    2    0    0    0    0
   17     H71  H_ALI    0    0.0000    2.0480   -1.4510   -1.5830    1    0    0    0   19
   18     H72  H_ALI    0    0.0000    2.5850    0.0690   -2.3380    1    0    0    0   19
   19     Q2   PSEUD    0    0.0000    2.3165   -0.6910   -1.9605    0    0    0    0    0
   20     C6   C_BYL    0    0.0000    0.4700   -0.1170   -2.1170    1   15   21    0    0
   21     C6A  C_ALI    0    0.0000    0.1930   -0.0560   -3.5970   20   22   23   25    0
   22     H6A1 H_ALI    0    0.0000    0.7830    0.7430   -4.0440   21    0    0    0   24
   23     H6A2 H_ALI    0    0.0000    0.4630   -1.0070   -4.0560   21    0    0    0   24
   24     Q3   PSEUD    0    0.0000    0.6230   -0.1320   -4.0500    0    0    0    0    0
   25     O6A  O_HYD    0    0.0000   -1.1950    0.1990   -3.8120   21   26    0    0    0
   26     HO6  H_OXY    0    0.0000   -1.3290    0.2300   -4.7690   25    0    0    0    0