REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TETRAHYDROPYRAN
   RESIDUE  PYE    4   21    1   21
    1     CHI1      0    0    0.0000   18    1    2    3   17
    2     CHI2      0    0    0.0000    1    2    3    4   14
    3     CHI3      0    0    0.0000    2    3    4    5   11
    4     CHI4      0    0    0.0000    3    4    5    6    8
    1     C1   C_ALI    0    0.0000   -1.1500   -0.2610    0.7250    2   18   19   21    0
    2     C2   C_ALI    0    0.0000   -1.2450    0.2340   -0.7190    1    3   15   16    0
    3     C3   C_ALI    0    0.0000   -0.0000   -0.2240   -1.4870    2    4   12   13    0
    4     C4   C_ALI    0    0.0000    1.2450    0.2340   -0.7200    3    5    9   10    0
    5     C5   C_ALI    0    0.0000    1.1510   -0.2610    0.7240    4    6    7   21    0
    6     H51  H_ALI    0    0.0000    2.0450    0.0400    1.2700    5    0    0    0    8
    7     H52  H_ALI    0    0.0000    1.0740   -1.3480    0.7300    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000    1.5595   -0.6540    1.0000    0    0    0    0    0
    9     H41  H_ALI    0    0.0000    2.1360   -0.1800   -1.1900    4    0    0    0   11
   10     H42  H_ALI    0    0.0000    1.2990    1.3220   -0.7290    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000    1.7175    0.5710   -0.9595    0    0    0    0    0
   12     H31  H_ALI    0    0.0000   -0.0000   -1.3110   -1.5680    3    0    0    0   14
   13     H32  H_ALI    0    0.0000   -0.0000    0.2190   -2.4820    3    0    0    0   14
   14     Q3   PSEUD    0    0.0000    0.0000   -0.5460   -2.0250    0    0    0    0    0
   15     H21  H_ALI    0    0.0000   -1.2990    1.3220   -0.7280    2    0    0    0   17
   16     H22  H_ALI    0    0.0000   -2.1370   -0.1800   -1.1890    2    0    0    0   17
   17     Q4   PSEUD    0    0.0000   -1.7180    0.5710   -0.9585    0    0    0    0    0
   18     H11  H_ALI    0    0.0000   -2.0440    0.0400    1.2710    1    0    0    0   20
   19     H12  H_ALI    0    0.0000   -1.0730   -1.3480    0.7310    1    0    0    0   20
   20     Q5   PSEUD    0    0.0000   -1.5585   -0.6540    1.0010    0    0    0    0    0
   21     O5   O_EST    0    0.0000    0.0000    0.2980    1.3530    1    5    0    0    0