REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = NORCAMPHOR
   RESIDUE  NCM    6   22    1   22
    1     CHI1      0    0    0.0000   10    1    2    3    9
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    1   10   11   19
    4     CHI4      0    0    0.0000    1   10   11   12   16
    5     CHI5      0    0    0.0000   10   11   12   13   15
    6     PHI1      0    0    0.0000    2    1   21   22    0
    1     C1   C_ALI    0    0.0000   -0.8770   -0.6690   -0.1550    2   10   20   21    0
    2     C6   C_ALI    0    0.0000   -1.3490    0.4970    0.8040    1    3    7    8    0
    3     C5   C_ALI    0    0.0000   -0.0820    0.8680    1.6080    2    4    5   11    0
    4     H51  H_ALI    0    0.0000   -0.2400    0.6890    2.6720    3    0    0    0    6
    5     H52  H_ALI    0    0.0000    0.1880    1.9090    1.4330    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000   -0.0260    1.2990    2.0525    0    0    0    0    0
    7     H61  H_ALI    0    0.0000   -2.1330    0.1410    1.4730    2    0    0    0    9
    8     H62  H_ALI    0    0.0000   -1.6990    1.3540    0.2290    2    0    0    0    9
    9     Q2   PSEUD    0    0.0000   -1.9160    0.7475    0.8510    0    0    0    0    0
   10     C7   C_ALI    0    0.0000    0.1930   -1.3800    0.7510    1   11   17   18    0
   11     C4   C_ALI    0    0.0000    1.0230   -0.0820    1.0540    3   10   12   16    0
   12     C3   C_ALI    0    0.0000    1.2780    0.4270   -0.3970   11   13   14   21    0
   13     H31  H_ALI    0    0.0000    2.1600   -0.0540   -0.8190   12    0    0    0   15
   14     H32  H_ALI    0    0.0000    1.3980    1.5110   -0.4020   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    1.7790    0.7285   -0.6105    0    0    0    0    0
   16     H4   H_ALI    0    0.0000    1.9060   -0.2060    1.6810   11    0    0    0    0
   17     H71  H_ALI    0    0.0000    0.7640   -2.1280    0.2020   10    0    0    0   19
   18     H72  H_ALI    0    0.0000   -0.2480   -1.7930    1.6580   10    0    0    0   19
   19     Q4   PSEUD    0    0.0000    0.2580   -1.9605    0.9300    0    0    0    0    0
   20     H1   H_ALI    0    0.0000   -1.6670   -1.3000   -0.5610    1    0    0    0    0
   21     C2   C_BYL    0    0.0000    0.0330    0.0280   -1.1750    1   12   22    0    0
   22     O2   O_BYL    0    0.0000   -0.1920    0.2240   -2.3460   21    0    0    0    0