REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "TERTIARY-BUTOXYFORMIC ACID"
   RESIDUE  OTB    6   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5    6    0
    3     PHI2      0    0    0.0000    1    5    6   17    0
    4     CHI2      0    0    0.0000    5    6    7    8   11
    5     CHI3      0    0    0.0000    5    6   12   13   16
    6     PHI3      0    0    0.0000    5    6   17   20    0
    1     C    C_BYL    0    0.0000   -0.0780    0.0000   -1.3320    2    3    5    0    0
    2     O1   O_BYL    0    0.0000    1.1350    0.0000   -1.3050    1    0    0    0    0
    3     O2   O_HYD    0    0.0000   -0.7250    0.0000   -2.5120    1    4    0    0    0
    4     HO2  H_OXY    0    0.0000   -0.2230    0.0000   -3.3390    3    0    0    0    0
    5     O    O_EST    0    0.0000   -0.7770    0.0000   -0.1830    1    6    0    0    0
    6     C'   C_ALI    0    0.0000   -0.0790    0.0000    1.0900    5    7   12   17    0
    7     C1   C_ALI    0    0.0000   -1.0990    0.0000    2.2300    6    8    9   10    0
    8     H11  H_ALI    0    0.0000   -0.5750    0.0000    3.1860    7    0    0    0   11
    9     H12  H_ALI    0    0.0000   -1.7240    0.8900    2.1590    7    0    0    0   11
   10     H13  H_ALI    0    0.0000   -1.7240   -0.8900    2.1590    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000   -1.3410    0.0000    2.5013    0    0    0    0   22
   12     C2   C_ALI    0    0.0000    0.7980    1.2490    1.1900    6   13   14   15    0
   13     H21  H_ALI    0    0.0000    0.1730    2.1390    1.1190   12    0    0    0   16
   14     H22  H_ALI    0    0.0000    1.3220    1.2490    2.1460   12    0    0    0   16
   15     H23  H_ALI    0    0.0000    1.5240    1.2490    0.3780   12    0    0    0   16
   16     Q2   PSEUD    0    0.0000    1.0063    1.5457    1.2143    0    0    0    0   22
   17     C3   C_ALI    0    0.0000    0.7980   -1.2490    1.1900    6   18   19   20    0
   18     H31  H_ALI    0    0.0000    0.1730   -2.1390    1.1190   17    0    0    0   21
   19     H32  H_ALI    0    0.0000    1.5240   -1.2490    0.3780   17    0    0    0   21
   20     H33  H_ALI    0    0.0000    1.3220   -1.2490    2.1460   17    0    0    0   21
   21     Q3   PSEUD    0    0.0000    1.0063   -1.5457    1.2143    0    0    0    0   22
   22     QQA  PSEUD    0    0.0000    0.2239    0.0000    1.6433    0    0    0    0    0