REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CYCLOHEXYL ISOCYANIDE"
   RESIDUE  CYI    6   24    1   24
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     PHI1      0    0    0.0000    2    1   13   17    0
    4     PHI2      0    0    0.0000    1   13   17   21    0
    5     PHI3      0    0    0.0000   13   17   21   23    0
    6     PHI4      0    0    0.0000   17   21   23   24    0
    1     C1   C_ALI    0    0.0000    2.1780    0.0000    0.3680    2   10   11   13    0
    2     C6   C_ALI    0    0.0000    1.5080   -1.2490   -0.2080    1    3    7    8    0
    3     C5   C_ALI    0    0.0000    0.0240   -1.2490    0.1640    2    4    5   21    0
    4     H51  H_ALI    0    0.0000   -0.0790   -1.2490    1.2500    3    0    0    0    6
    5     H52  H_ALI    0    0.0000   -0.4540   -2.1390   -0.2460    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.2665   -1.6940    0.5020    0    0    0    0    0
    7     H61  H_ALI    0    0.0000    1.6100   -1.2490   -1.2930    2    0    0    0    9
    8     H62  H_ALI    0    0.0000    1.9850   -2.1390    0.2020    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000    1.7975   -1.6940   -0.5455    0    0    0    0    0
   10     H11  H_ALI    0    0.0000    3.2350    0.0000    0.1030    1    0    0    0   12
   11     H12  H_ALI    0    0.0000    2.0750    0.0000    1.4530    1    0    0    0   12
   12     Q3   PSEUD    0    0.0000    2.6550    0.0000    0.7780    0    0    0    0    0
   13     C2   C_ALI    0    0.0000    1.5080    1.2490   -0.2080    1   14   15   17    0
   14     H21  H_ALI    0    0.0000    1.6100    1.2490   -1.2930   13    0    0    0   16
   15     H22  H_ALI    0    0.0000    1.9850    2.1390    0.2020   13    0    0    0   16
   16     Q4   PSEUD    0    0.0000    1.7975    1.6940   -0.5455    0    0    0    0    0
   17     C3   C_ALI    0    0.0000    0.0240    1.2490    0.1640   13   18   19   21    0
   18     H31  H_ALI    0    0.0000   -0.4540    2.1390   -0.2460   17    0    0    0   20
   19     H32  H_ALI    0    0.0000   -0.0790    1.2490    1.2500   17    0    0    0   20
   20     Q5   PSEUD    0    0.0000   -0.2665    1.6940    0.5020    0    0    0    0    0
   21     C4   C_ALI    0    0.0000   -0.6470    0.0000   -0.4110    3   17   22   23    0
   22     H4   H_ALI    0    0.0000   -0.5440    0.0000   -1.4960   21    0    0    0    0
   23     N    N_AMI    0    0.0000   -2.0340    0.0000   -0.0630   21   24    0    0    0
   24     C    C_XXX    0    0.0000   -3.1350    0.0000    0.2130   23    0    0    0    0