REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-METHYL-1-METHYLAMINO-CYCLOPROPANE CARBOXYLIC ACID"
   RESIDUE  CPC    7   23    1   23
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     PHI1      0    0    0.0000    2    1    8   20    0
    3     CHI2      0    0    0.0000    1    8    9   10   15
    4     CHI3      0    0    0.0000    8    9   10   11   14
    5     CHI4      0    0    0.0000    1    8   16   17   19
    6     PHI2      0    0    0.0000    1    8   20   22    0
    7     PHI3      0    0    0.0000    8   20   22   23    0
    1     N    N_AMI    0    0.0000    1.9000    1.1390   -0.2440    2    7    8    0    0
    2     CN   C_ALI    0    0.0000    3.2570    1.0200    0.2700    1    3    4    5    0
    3     HCN1 H_ALI    0    0.0000    3.9470    1.5930   -0.3550    2    0    0    0    6
    4     HCN2 H_ALI    0    0.0000    3.5710   -0.0280    0.2710    2    0    0    0    6
    5     HCN3 H_ALI    0    0.0000    3.3090    1.4020    1.2930    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    3.6090    0.9890    0.4030    0    0    0    0    0
    7     H    H_AMI    0    0.0000    1.9120    1.0150   -1.2560    1    0    0    0    0
    8     CA   C_ALI    0    0.0000    1.0280    0.1350    0.3510    1    9   16   20    0
    9     CB   C_ALI    0    0.0000    0.9300   -1.2350   -0.2640    8   10   15   16    0
   10     CG2  C_ALI    0    0.0000    0.8010   -2.4450    0.5860    9   11   12   13    0
   11     HG21 H_ALI    0    0.0000   -0.2330   -2.5720    0.9200   10    0    0    0   14
   12     HG22 H_ALI    0    0.0000    1.0960   -3.3390    0.0290   10    0    0    0   14
   13     HG23 H_ALI    0    0.0000    1.4410   -2.3630    1.4700   10    0    0    0   14
   14     Q2   PSEUD    0    0.0000    0.7680   -2.7580    0.8063    0    0    0    0    0
   15     HB   H_ALI    0    0.0000    1.4900   -1.4400   -1.1680    9    0    0    0    0
   16     CG1  C_ALI    0    0.0000   -0.2290   -0.2870   -0.3600    8    9   17   18    0
   17     HG13 H_ALI    0    0.0000   -0.4550    0.1540   -1.3250   16    0    0    0   19
   18     HG12 H_ALI    0    0.0000   -1.1080   -0.5100    0.2330   16    0    0    0   19
   19     Q3   PSEUD    0    0.0000   -0.7815   -0.1780   -0.5460    0    0    0    0    0
   20     C    C_BYL    0    0.0000    0.9850    0.2830    1.8170    8   21   22    0    0
   21     O    O_BYL    0    0.0000    1.6750   -0.3450    2.6070   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    0.0700    1.2160    2.1780   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    0.0250    1.3280    3.1510   22    0    0    0    0