REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = nocodazole
   RESIDUE  NZO    6   33    1   33
    1     CHI1      0    0    0.0000    1    2    3    4    8
    2     CHI2      0    0    0.0000    2    3    4    5    8
    3     PHI1      0    0    0.0000    1    2    9   11    0
    4     PHI2      0    0    0.0000    2    9   11   18    0
    5     PHI3      0    0    0.0000   15   23   24   26    0
    6     PHI4      0    0    0.0000   23   24   26   33    0
    1     O2   O_BYL    0    0.0000    3.6750   -1.5050   -0.3410    2    0    0    0    0
    2     C13  C_BYL    0    0.0000    4.4850   -0.6420   -0.0680    1    3    9    0    0
    3     O3   O_EST    0    0.0000    5.7980   -0.9380   -0.0320    2    4    0    0    0
    4     C14  C_ALI    0    0.0000    6.1730   -2.3100   -0.3280    3    5    6    7    0
    5     H14  H_ALI    0    0.0000    7.2560   -2.4120   -0.2640    4    0    0    0    8
    6     H14A H_ALI    0    0.0000    5.7010   -2.9790    0.3920    4    0    0    0    8
    7     H14B H_ALI    0    0.0000    5.8430   -2.5670   -1.3340    4    0    0    0    8
    8     Q1   PSEUD    0    0.0000    6.2667   -2.6527   -0.4020    0    0    0    0    0
    9     N3   N_AMI    0    0.0000    4.0710    0.6140    0.1910    2   10   11    0    0
   10     HN3  H_AMI    0    0.0000    4.7180    1.3030    0.4090    9    0    0    0    0
   11     C12  C_ARO    0    0.0000    2.7230    0.9200    0.1480    9   12   18    0    0
   12     N2   N_AMO    0    0.0000    2.2120    2.1020    0.3880   11   13    0    0    0
   13     C9   C_ARO    0    0.0000    0.8640    2.0530    0.2550   12   14   20    0    0
   14     C10  C_ARO    0    0.0000   -0.1490    3.0100    0.3960   13   15   17    0    0
   15     C11  C_ARO    0    0.0000   -1.4500    2.6610    0.1950   14   16   23    0    0
   16     H11  H_ALI    0    0.0000   -2.2270    3.4030    0.3040   15    0    0    0    0
   17     H10  H_ALI    0    0.0000    0.1020    4.0250    0.6640   14    0    0    0    0
   18     N1   N_AMI    0    0.0000    1.7280    0.0340   -0.1450   11   19   20    0    0
   19     HN1  H_AMI    0    0.0000    1.8390   -0.9060   -0.3570   18    0    0    0    0
   20     C8   C_ARO    0    0.0000    0.5310    0.7280   -0.0850   13   18   21    0    0
   21     C7   C_ARO    0    0.0000   -0.7910    0.3770   -0.2810   20   22   23    0    0
   22     H7   H_ALI    0    0.0000   -1.0500   -0.6380   -0.5420   21    0    0    0    0
   23     C6   C_ARO    0    0.0000   -1.7890    1.3420   -0.1400   15   21   24    0    0
   24     C5   C_BYL    0    0.0000   -3.2030    0.9760   -0.3470   23   25   26    0    0
   25     O1   O_BYL    0    0.0000   -4.0050    1.8190   -0.7070   24    0    0    0    0
   26     C4   C_ARO    0    0.0000   -3.6430   -0.4030   -0.1210   24   27   33    0    0
   27     C3   C_ARO    0    0.0000   -4.8910   -0.8940   -0.3980   26   28   32    0    0
   28     C2   C_ARO    0    0.0000   -5.0310   -2.2240   -0.0860   27   29   31    0    0
   29     C1   C_ARO    0    0.0000   -3.9410   -2.8060    0.4280   28   30   33    0    0
   30     H1   H_ALI    0    0.0000   -3.8830   -3.8430    0.7260   29    0    0    0    0
   31     H2   H_ALI    0    0.0000   -5.9550   -2.7620   -0.2440   28    0    0    0    0
   32     H3   H_ALI    0    0.0000   -5.6850   -0.2950   -0.8190   27    0    0    0    0
   33     S    S_RED    0    0.0000   -2.6520   -1.6940    0.5440   26   29    0    0    0