REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-6-(2-PHENYLCYCLOPROPYL)-NAPHTHALENE-2-CARBOXAMIDINE
   RESIDUE  A745    6   45    1   45
    1     CHI1      0    0    0.0000    5    6    7    8   13
    2     CHI2      0    0    0.0000    6    7   10   11   13
    3     PHI1      0    0    0.0000    2    1   24   42    0
    4     CHI3      0    0    0.0000    1   24   25   26   40
    5     CHI4      0    0    0.0000   24   25   26   27   37
    6     PHI2      0    0    0.0000    1   24   42   44    0
    1     C1   C_ARO    0    0.0000   -0.4650   -0.6750    0.4690    2   17   24    0    0
    2     C2   C_ARO    0    0.0000    0.2940    0.4050    0.8030    1    3   16    0    0
    3     C3   C_ARO    0    0.0000    1.6720    0.4000    0.5270    2    4   19    0    0
    4     C10  C_ARO    0    0.0000    2.4830    1.5000    0.8600    3    5   15    0    0
    5     C11  C_ARO    0    0.0000    3.8110    1.4730    0.5820    4    6   14    0    0
    6     C12  C_ARO    0    0.0000    4.3950    0.3550   -0.0380    5    7   20    0    0
    7     C17  C_BYL    0    0.0000    5.8470    0.3520   -0.3290    6    8   10    0    0
    8     N18  N_AMO    0    0.0000    6.3930   -0.6820   -0.9040    7    9    0    0    0
    9     H18  H_AMI    0    0.0000    5.8500   -1.4490   -1.1400    8    0    0    0    0
   10     N19  N_AMO    0    0.0000    6.6190    1.4420    0.0060    7   11   12    0    0
   11     H191 H_AMI    0    0.0000    7.5700    1.4400   -0.1850   10    0    0    0   13
   12     H192 H_AMI    0    0.0000    6.2110    2.2130    0.4310   10    0    0    0   13
   13     Q1   PSEUD    0    0.0000    6.8905    1.8265    0.1230    0    0    0    0    0
   14     H11  H_ALI    0    0.0000    4.4280    2.3210    0.8410    5    0    0    0    0
   15     H10  H_ALI    0    0.0000    2.0490    2.3660    1.3370    4    0    0    0    0
   16     H2   H_ALI    0    0.0000   -0.1600    1.2610    1.2800    2    0    0    0    0
   17     C6   C_ARO    0    0.0000    0.1030   -1.7890   -0.1450    1   18   23    0    0
   18     C5   C_ARO    0    0.0000    1.4340   -1.8300   -0.4290   17   19   22    0    0
   19     C4   C_ARO    0    0.0000    2.2500   -0.7340   -0.0990    3   18   20    0    0
   20     C13  C_ARO    0    0.0000    3.6240   -0.7410   -0.3820    6   19   21    0    0
   21     H13  H_ALI    0    0.0000    4.0770   -1.5960   -0.8620   20    0    0    0    0
   22     H5   H_ALI    0    0.0000    1.8610   -2.7010   -0.9050   18    0    0    0    0
   23     H6   H_ALI    0    0.0000   -0.5220   -2.6330   -0.4000   17    0    0    0    0
   24     C23  C_ALI    0    0.0000   -1.9420   -0.6650    0.7680    1   25   41   42    0
   25     C24  C_ALI    0    0.0000   -2.9030   -0.8080   -0.4140   24   26   40   42    0
   26     C25  C_ARO    0    0.0000   -4.2040   -0.0500   -0.3500   25   27   31    0    0
   27     C26  C_ARO    0    0.0000   -5.0980   -0.2970    0.6750   26   28   30    0    0
   28     C27  C_ARO    0    0.0000   -6.2890    0.4010    0.7370   27   29   33    0    0
   29     H27  H_ALI    0    0.0000   -6.9860    0.2110    1.5400   28    0    0    0   38
   30     H26  H_ALI    0    0.0000   -4.8620   -1.0310    1.4320   27    0    0    0   37
   31     C30  C_ARO    0    0.0000   -4.5060    0.8880   -1.3190   26   32   36    0    0
   32     C29  C_ARO    0    0.0000   -5.6990    1.5840   -1.2600   31   33   35    0    0
   33     C28  C_ARO    0    0.0000   -6.5900    1.3400   -0.2320   28   32   34    0    0
   34     H28  H_ALI    0    0.0000   -7.5220    1.8840   -0.1850   33    0    0    0    0
   35     H29  H_ALI    0    0.0000   -5.9340    2.3170   -2.0160   32    0    0    0   38
   36     H30  H_ALI    0    0.0000   -3.8090    1.0790   -2.1220   31    0    0    0   37
   37     Q3   PSEUD    0    0.0000   -4.3355    0.0240   -0.3450    0    0    0    0   39
   38     Q4   PSEUD    0    0.0000   -6.4600    1.2640   -0.2380    0    0    0    0   39
   39     QQA  PSEUD    0    0.0000   -5.3977    0.6440   -0.2915    0    0    0    0    0
   40     H24  H_ALI    0    0.0000   -2.4670   -0.9100   -1.4080   25    0    0    0    0
   41     H23  H_ALI    0    0.0000   -2.2500   -0.0220    1.5920   24    0    0    0    0
   42     C7   C_ALI    0    0.0000   -2.7130   -1.9700    0.5640   24   25   43   44    0
   43     H71  H_ALI    0    0.0000   -2.1520   -2.8370    0.2130   42    0    0    0   45
   44     H72  H_ALI    0    0.0000   -3.5290   -2.1860    1.2540   42    0    0    0   45
   45     Q2   PSEUD    0    0.0000   -2.8405   -2.5115    0.7335    0    0    0    0    0