REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-METHYL-1-CARBOXY-CYCLOPENTANE
   RESIDUE  CCM    7   26    1   26
    1     PHI1      0    0    0.0000    2    1    6   23    0
    2     CHI1      0    0    0.0000    1    6    7    8   14
    3     CHI2      0    0    0.0000    6    7    8    9   11
    4     CHI3      0    0    0.0000    1    6   15   16   22
    5     CHI4      0    0    0.0000    6   15   16   17   19
    6     PHI2      0    0    0.0000    1    6   23   25    0
    7     PHI3      0    0    0.0000    6   23   25   26    0
    1     CH2  C_ALI    0    0.0000    1.2080    1.4920    0.1670    2    3    4    6    0
    2     HH21 H_ALI    0    0.0000    0.6850    2.3330    0.6230    1    0    0    0    5
    3     HH22 H_ALI    0    0.0000    2.0390    1.1930    0.8050    1    0    0    0    5
    4     HH23 H_ALI    0    0.0000    1.5890    1.7890   -0.8100    1    0    0    0    5
    5     Q1   PSEUD    0    0.0000    1.4377    1.7717    0.2060    0    0    0    0    0
    6     CA   C_ALI    0    0.0000    0.2420    0.3180    0.0030    1    7   15   23    0
    7     CB1  C_ALI    0    0.0000   -0.9400    0.7280   -0.8980    6    8   12   13    0
    8     CG1  C_ALI    0    0.0000   -0.5300    0.2370   -2.3090    7    9   10   16    0
    9     HG11 H_ALI    0    0.0000   -1.4090    0.0850   -2.9350    8    0    0    0   11
   10     HG12 H_ALI    0    0.0000    0.1610    0.9380   -2.7760    8    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -0.6240    0.5115   -2.8555    0    0    0    0    0
   12     HB11 H_ALI    0    0.0000   -1.8560    0.2350   -0.5740    7    0    0    0   14
   13     HB12 H_ALI    0    0.0000   -1.0660    1.8110   -0.8930    7    0    0    0   14
   14     Q3   PSEUD    0    0.0000   -1.4610    1.0230   -0.7335    0    0    0    0    0
   15     CB2  C_ALI    0    0.0000    0.9490   -0.8510   -0.7040    6   16   20   21    0
   16     CG2  C_ALI    0    0.0000    0.1710   -1.1100   -2.0110    8   15   17   18    0
   17     HG21 H_ALI    0    0.0000   -0.5650   -1.9000   -1.8660   16    0    0    0   19
   18     HG22 H_ALI    0    0.0000    0.8570   -1.3690   -2.8170   16    0    0    0   19
   19     Q4   PSEUD    0    0.0000    0.1460   -1.6345   -2.3415    0    0    0    0    0
   20     HB21 H_ALI    0    0.0000    1.9800   -0.5810   -0.9300   15    0    0    0   22
   21     HB22 H_ALI    0    0.0000    0.9240   -1.7390   -0.0720   15    0    0    0   22
   22     Q5   PSEUD    0    0.0000    1.4520   -1.1600   -0.5010    0    0    0    0    0
   23     C    C_BYL    0    0.0000   -0.2660   -0.1230    1.3510    6   24   25    0    0
   24     O    O_BYL    0    0.0000   -1.4510   -0.1040    1.5860   23    0    0    0    0
   25     OXT  O_HYD    0    0.0000    0.5970   -0.5380    2.2910   23   26    0    0    0
   26     HXT  H_OXY    0    0.0000    0.2710   -0.8220    3.1560   25    0    0    0    0