REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID"
   RESIDUE  QUS    5   22    1   22
    1     CHI1      0    0    0.0000    2    1    3    4    4
    2     PHI1      0    0    0.0000    2    1    5   11    0
    3     CHI2      0    0    0.0000    1    5    6    7    9
    4     PHI2      0    0    0.0000    1    5   11   15    0
    5     PHI3      0    0    0.0000    5   11   15   22    0
    1     C01  C_BYL    0    0.0000    2.9490   -0.3010    0.0870    2    3    5    0    0
    2     O16  O_BYL    0    0.0000    3.5930    0.6910   -0.1610    1    0    0    0    0
    3     O17  O_HYD    0    0.0000    3.5250   -1.5110    0.0140    1    4    0    0    0
    4     H17  H_OXY    0    0.0000    4.4550   -1.5890   -0.2380    3    0    0    0    0
    5     C02  C_ALI    0    0.0000    1.4990   -0.1790    0.4790    1    6   10   11    0
    6     NP3  N_AMO    0    0.0000    1.2320    1.1870    0.9490    5    7    8    0    0
    7     HP31 H_AMI    0    0.0000    1.4500    1.8060    0.1820    6    0    0    0    9
    8     HP32 H_AMI    0    0.0000    0.2370    1.2530    1.1010    6    0    0    0    9
    9     Q1   PSEUD    0    0.0000    0.8435    1.5295    0.6415    0    0    0    0    0
   10     H02  H_ALI    0    0.0000    1.2770   -0.8870    1.2780    5    0    0    0    0
   11     C03  C_ALI    0    0.0000    0.6150   -0.4830   -0.7320    5   12   13   15    0
   12     H031 H_ALI    0    0.0000    0.8980    0.1670   -1.5600   11    0    0    0   14
   13     H032 H_ALI    0    0.0000    0.7480   -1.5240   -1.0260   11    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.8230   -0.6785   -1.2930    0    0    0    0    0
   15     N14  N_AMI    0    0.0000   -0.7880   -0.2490   -0.3840   11   16   22    0    0
   16     C04  C_ARO    0    0.0000   -1.3560    0.9660   -0.2520   15   17   21    0    0
   17     N15  N_AMO    0    0.0000   -2.6540    0.7590    0.0690   16   18   20    0    0
   18     C05  C_ARO    0    0.0000   -2.7960   -0.5850    0.1230   17   19   22    0    0
   19     O19  O_BYL    0    0.0000   -3.8150   -1.1930    0.3860   18    0    0    0    0
   20     H15  H_AMI    0    0.0000   -3.3350    1.4310    0.2300   17    0    0    0    0
   21     O18  O_BYL    0    0.0000   -0.8090    2.0420   -0.4020   16    0    0    0    0
   22     O20  O_EST    0    0.0000   -1.6030   -1.1200   -0.1690   15   18    0    0    0