REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = PTERIN-6-YL-METHYL-MONOPHOSPHATE
   RESIDUE  PMM    6   28    1   28
    1     CHI1      0    0    0.0000    4   12   13   14   16
    2     PHI1      0    0    0.0000    1   17   18   22    0
    3     PHI2      0    0    0.0000   17   18   22   23    0
    4     PHI3      0    0    0.0000   18   22   23   27    0
    5     CHI2      0    0    0.0000   22   23   25   26   26
    6     PHI4      0    0    0.0000   22   23   27   28    0
    1     N5   N_AMI    0    0.0000   -0.8920    0.0220    0.7200    2   17    0    0    0
    2     C4A  C_ARO    0    0.0000   -0.4540    0.0100    1.9720    1    3    7    0    0
    3     C4   C_ARO    0    0.0000   -1.3800    0.0160    3.1180    2    4    6    0    0
    4     N3   N_AMO    0    0.0000   -0.8390   -0.0000    4.3580    3    5   12    0    0
    5     HN3  H_AMI    0    0.0000   -1.4190    0.0020    5.1360    4    0    0    0    0
    6     O4   O_BYL    0    0.0000   -2.5860    0.0320    2.9540    3    0    0    0    0
    7     C8A  C_ARO    0    0.0000    0.9330   -0.0090    2.2390    2    8   11    0    0
    8     N8   N_AMO    0    0.0000    1.7950   -0.0160    1.2210    7    9    0    0    0
    9     C7   C_ARO    0    0.0000    1.3420   -0.0040   -0.0160    8   10   17    0    0
   10     H7   H_ALI    0    0.0000    2.0400   -0.0090   -0.8400    9    0    0    0    0
   11     N1   N_AMO    0    0.0000    1.3550   -0.0200    3.5170    7   12    0    0    0
   12     C2   C_ARO    0    0.0000    0.5130   -0.0130    4.5210    4   11   13    0    0
   13     N2   N_AMO    0    0.0000    1.0170   -0.0250    5.7960   12   14   15    0    0
   14     HN21 H_AMI    0    0.0000    1.9770   -0.0390    5.9380   13    0    0    0   16
   15     HN22 H_AMI    0    0.0000    0.4150   -0.0160    6.5560   13    0    0    0   16
   16     Q1   PSEUD    0    0.0000    1.1960   -0.0275    6.2470    0    0    0    0    0
   17     C6   C_ARO    0    0.0000   -0.0250    0.0150   -0.2720    1    9   18    0    0
   18     C9   C_ALI    0    0.0000   -0.5190    0.0290   -1.6950   17   19   20   22    0
   19     H91  H_ALI    0    0.0000   -1.1350   -0.8510   -1.8750   18    0    0    0   21
   20     H92  H_ALI    0    0.0000   -1.1110    0.9280   -1.8660   18    0    0    0   21
   21     Q2   PSEUD    0    0.0000   -1.1230    0.0385   -1.8705    0    0    0    0    0
   22     O10  O_EST    0    0.0000    0.5970    0.0180   -2.5870   18   23    0    0    0
   23     PA   P_ALI    0    0.0000   -0.0000    0.0340   -4.0820   22   24   25   27    0
   24     O1P  O_XXX    0    0.0000   -0.8150    1.2540   -4.2750   23    0    0    0    0
   25     O2P  O_HYD    0    0.0000    1.2090    0.0220   -5.1440   23   26    0    0    0
   26     HOP2 H_OXY    0    0.0000    0.8080    0.0320   -6.0240   25    0    0    0    0
   27     O3P  O_HYD    0    0.0000   -0.9220   -1.2670   -4.3050   23   28    0    0    0
   28     HOP3 H_OXY    0    0.0000   -0.3540   -2.0380   -4.1700   27    0    0    0    0