REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-(OXALYL-AMINO)-4,7-DIHYDRO-5H-THIENO[2,3-C]THIOPYRAN-3-CARBOXYLIC ACID"
   RESIDUE  COL    6   30    1   30
    1     CHI1      0    0    0.0000    4    5    6    7    9
    2     CHI2      0    0    0.0000    5    6    7    8    8
    3     PHI1      0    0    0.0000    5   22   23   25    0
    4     PHI2      0    0    0.0000   22   23   25   30    0
    5     CHI3      0    0    0.0000   23   25   26   27   29
    6     CHI4      0    0    0.0000   25   26   27   28   28
    1     S1   S_RED    0    0.0000    1.0850   -0.3780   -4.4170    2   16    0    0    0
    2     C6   C_ALI    0    0.0000   -0.4530    0.5590   -4.1800    1    3   13   14    0
    3     C5   C_ALI    0    0.0000   -1.1910    0.0110   -2.9650    2    4   10   11    0
    4     C4   C_ARO    0    0.0000   -0.3070    0.0360   -1.7270    3    5   20    0    0
    5     C15  C_ARO    0    0.0000   -0.8930   -0.0180   -0.3890    4    6   22    0    0
    6     C16  C_BYL    0    0.0000   -2.3430   -0.0940   -0.2010    5    7    9    0    0
    7     O17  O_HYD    0    0.0000   -3.0700    1.0360   -0.0930    6    8    0    0    0
    8     H17  H_OXY    0    0.0000   -4.0280    0.9850    0.0300    7    0    0    0    0
    9     O18  O_BYL    0    0.0000   -2.8920   -1.1780   -0.1420    6    0    0    0    0
   10     H51  H_ALI    0    0.0000   -2.0780    0.6170   -2.7830    3    0    0    0   12
   11     H52  H_ALI    0    0.0000   -1.4960   -1.0150   -3.1660    3    0    0    0   12
   12     Q1   PSEUD    0    0.0000   -1.7870   -0.1990   -2.9745    0    0    0    0    0
   13     H61  H_ALI    0    0.0000   -0.2180    1.6110   -4.0190    2    0    0    0   15
   14     H62  H_ALI    0    0.0000   -1.0820    0.4570   -5.0650    2    0    0    0   15
   15     Q2   PSEUD    0    0.0000   -0.6500    1.0340   -4.5420    0    0    0    0    0
   16     C2   C_ALI    0    0.0000    1.9690    0.1690   -2.9270    1   17   18   20    0
   17     H21  H_ALI    0    0.0000    2.3120    1.1950   -3.0630   16    0    0    0   19
   18     H22A H_ALI    0    0.0000    2.8250   -0.4820   -2.7510   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000    2.5685    0.3565   -2.9070    0    0    0    0    0
   20     C3   C_ARO    0    0.0000    1.0350    0.1010   -1.7530    4   16   21    0    0
   21     S13  S_RED    0    0.0000    1.5280    0.0970   -0.0460   20   22    0    0    0
   22     C14  C_ARO    0    0.0000   -0.0320    0.0100    0.6960    5   21   23    0    0
   23     N19  N_AMI    0    0.0000   -0.3430   -0.0260    2.0430   22   24   25    0    0
   24     H19  H_AMI    0    0.0000   -1.2700   -0.0760    2.3250   23    0    0    0    0
   25     C20  C_BYL    0    0.0000    0.6400    0.0040    2.9630   23   26   30    0    0
   26     C21  C_BYL    0    0.0000    0.3040   -0.0350    4.4170   25   27   29    0    0
   27     O22  O_HYD    0    0.0000    1.2860   -0.0040    5.3360   26   28    0    0    0
   28     H22  H_OXY    0    0.0000    1.0690   -0.0300    6.2780   27    0    0    0    0
   29     O23  O_BYL    0    0.0000   -0.8540   -0.0970    4.7700   26    0    0    0    0
   30     O24  O_BYL    0    0.0000    1.8000    0.0660    2.6100   25    0    0    0    0