REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CAFFEINE
   RESIDUE  CFF    3   27    1   27
    1     CHI1      0    0    0.0000    2    3    4    5    8
    2     CHI2      0    0    0.0000    2    1   14   15   18
    3     PHI1      0    0    0.0000   11   22   23   26    0
    1     N1   N_AMI    0    0.0000    1.0470   -0.0000   -1.3120    2   14   19    0    0
    2     C2   C_ARO    0    0.0000   -0.2080   -0.0000   -1.7900    1    3   13    0    0
    3     N3   N_AMO    0    0.0000   -1.2760   -0.0000   -0.9710    2    4    9    0    0
    4     C12  C_ALI    0    0.0000   -2.6290   -0.0000   -1.5330    3    5    6    7    0
    5     H121 H_ALI    0    0.0000   -2.5700   -0.0000   -2.6220    4    0    0    0    8
    6     H122 H_ALI    0    0.0000   -3.1620   -0.8900   -1.1980    4    0    0    0    8
    7     H123 H_ALI    0    0.0000   -3.1620    0.8890   -1.1980    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -2.9647   -0.0003   -1.6727    0    0    0    0    0
    9     C4   C_ARO    0    0.0000   -1.0980   -0.0000    0.4020    3   10   21    0    0
   10     N9   N_AMO    0    0.0000   -1.9340   -0.0000    1.4440    9   11    0    0    0
   11     C8   C_ARO    0    0.0000   -1.2510   -0.0000    2.5600   10   12   22    0    0
   12     H81  H_ALI    0    0.0000   -1.6790    0.0000    3.5520   11    0    0    0    0
   13     O11  O_BYL    0    0.0000   -0.3840    0.0000   -2.9930    2    0    0    0    0
   14     C10  C_ALI    0    0.0000    2.1760    0.0000   -2.2460    1   15   16   17    0
   15     H101 H_ALI    0    0.0000    1.8000    0.0010   -3.2690   14    0    0    0   18
   16     H102 H_ALI    0    0.0000    2.7830    0.8900   -2.0820   14    0    0    0   18
   17     H103 H_ALI    0    0.0000    2.7830   -0.8890   -2.0830   14    0    0    0   18
   18     Q2   PSEUD    0    0.0000    2.4553    0.0007   -2.4780    0    0    0    0    0
   19     C6   C_ARO    0    0.0000    1.2850   -0.0010    0.0160    1   20   21    0    0
   20     O13  O_BYL    0    0.0000    2.4280   -0.0000    0.4370   19    0    0    0    0
   21     C5   C_ARO    0    0.0000    0.1930    0.0050    0.9110    9   19   22    0    0
   22     N7   N_AMI    0    0.0000    0.0680   -0.0000    2.2860   11   21   23    0    0
   23     C14  C_ALI    0    0.0000    1.1610   -0.0000    3.2610   22   24   25   26    0
   24     H141 H_ALI    0    0.0000    1.4320   -1.0280    3.5030   23    0    0    0   27
   25     H142 H_ALI    0    0.0000    2.0240    0.5130    2.8390   23    0    0    0   27
   26     H143 H_ALI    0    0.0000    0.8390    0.5130    4.1670   23    0    0    0   27
   27     Q3   PSEUD    0    0.0000    1.4317   -0.0007    3.5030    0    0    0    0    0