REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(3S,4R)-4-aminopyrrolidine-3-carboxylic acid"
   RESIDUE  XPC    7   22    1   22
    1     PHI1      0    0    0.0000    2    1    5   17    0
    2     CHI1      0    0    0.0000    1    5    6    7   15
    3     CHI2      0    0    0.0000    5    6    7    8   12
    4     CHI3      0    0    0.0000    6    7    8    9   11
    5     PHI2      0    0    0.0000    1    5   17   19    0
    6     PHI3      0    0    0.0000    5   17   19   21    0
    7     PHI4      0    0    0.0000   17   19   21   22    0
    1     N    N_AMI    0    0.0000   -1.1800   -1.9180    0.6760    2    3    5    0    0
    2     HN   H_AMI    0    0.0000   -1.8650   -2.5280    0.2560    1    0    0    0    4
    3     HNA  H_AMI    0    0.0000   -0.3490   -2.4290    0.9330    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -1.1070   -2.4785    0.5945    0    0    0    0    0
    5     CB   C_ALI    0    0.0000   -0.8540   -0.7980   -0.2160    1    6   16   17    0
    6     CG   C_ALI    0    0.0000   -2.1100    0.0510   -0.4890    5    7   13   14    0
    7     ND   N_AMO    0    0.0000   -1.8440    1.4040    0.0440    6    8   12    0    0
    8     CE   C_ALI    0    0.0000   -0.3670    1.5610    0.0320    7    9   10   17    0
    9     HE   H_ALI    0    0.0000   -0.0140    1.8010   -0.9710    8    0    0    0   11
   10     HEA  H_ALI    0    0.0000   -0.0560    2.3270    0.7420    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.0350    2.0640   -0.1145    0    0    0    0    0
   12     HND  H_AMI    0    0.0000   -2.2870    2.1110   -0.5240    7    0    0    0    0
   13     HG   H_ALI    0    0.0000   -2.2980    0.1020   -1.5620    6    0    0    0   15
   14     HGA  H_ALI    0    0.0000   -2.9710   -0.3860    0.0180    6    0    0    0   15
   15     Q3   PSEUD    0    0.0000   -2.6345   -0.1420   -0.7720    0    0    0    0    0
   16     HB   H_ALI    0    0.0000   -0.4380   -1.1690   -1.1530    5    0    0    0    0
   17     CA   C_ALI    0    0.0000    0.1410    0.1650    0.4710    5    8   18   19    0
   18     HA   H_ALI    0    0.0000    0.0930    0.0600    1.5550   17    0    0    0    0
   19     C    C_BYL    0    0.0000    1.5430   -0.0730   -0.0270   17   20   21    0    0
   20     O    O_BYL    0    0.0000    1.7680   -0.9860   -0.7860   19    0    0    0    0
   21     OXT  O_HYD    0    0.0000    2.5430    0.7290    0.3710   19   22    0    0    0
   22     HXT  H_OXY    0    0.0000    3.4250    0.5370    0.0250   21    0    0    0    0