REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE
   RESIDUE  A8IP    5   42    1   42
    1     PHI1      0    0    0.0000    2    1    5   13    0
    2     PHI2      0    0    0.0000    5   13   14   16    0
    3     PHI3      0    0    0.0000   13   14   16   20    0
    4     PHI4      0    0    0.0000   14   16   20   27    0
    5     PHI5      0    0    0.0000   23   29   33   41    0
    1     N1   N_AMI    0    0.0000    3.6250    2.3630    5.7670    2    3    5    0    0
    2     HN11 H_AMI    0    0.0000    4.5880    2.6130    5.8140    1    0    0    0    4
    3     HN12 H_AMI    0    0.0000    2.9820    2.8440    5.1770    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    3.7850    2.7285    5.4955    0    0    0    0    0
    5     C2   C_ARO    0    0.0000    3.1270    1.3850    6.6650    1    6   13    0    0
    6     N3   N_AMO    0    0.0000    3.2800    1.6130    7.9890    5    7    0    0    0
    7     C4   C_ARO    0    0.0000    2.7960    0.6640    8.8210    6    8   12    0    0
    8     C5   C_ARO    0    0.0000    2.1710   -0.4970    8.3940    7    9   11    0    0
    9     C6   C_ARO    0    0.0000    2.0320   -0.6950    7.0250    8   10   13    0    0
   10     H6   H_ALI    0    0.0000    1.5450   -1.5960    6.6610    9    0    0    0    0
   11     H5   H_ALI    0    0.0000    1.8010   -1.2260    9.1050    8    0    0    0    0
   12     H4   H_ALI    0    0.0000    2.9290    0.8660    9.8790    7    0    0    0    0
   13     C7   C_ARO    0    0.0000    2.5150    0.2560    6.1170    5    9   14    0    0
   14     N8   N_AMI    0    0.0000    2.3800    0.0580    4.7510   13   15   16    0    0
   15     HN8  H_AMI    0    0.0000    2.7450    0.7720    4.1280   14    0    0    0    0
   16     C9   C_ALI    0    0.0000    1.7530   -1.1000    4.1660   14   17   18   20    0
   17     H91  H_ALI    0    0.0000    0.7170   -1.1340    4.5300   16    0    0    0   19
   18     H92  H_ALI    0    0.0000    2.2600   -1.9870    4.5720   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000    1.4885   -1.5605    4.5510    0    0    0    0    0
   20     C10  C_ARO    0    0.0000    1.8000   -1.0790    2.6760   16   21   27    0    0
   21     C11  C_ARO    0    0.0000    0.7640   -0.4840    1.9550   20   22   26    0    0
   22     C12  C_ARO    0    0.0000    0.8070   -0.4630    0.5610   21   23   25    0    0
   23     C13  C_ARO    0    0.0000    1.8850   -1.0360   -0.1120   22   24   29    0    0
   24     H13  H_ALI    0    0.0000    1.9040   -1.0120   -1.2000   23    0    0    0    0
   25     H12  H_ALI    0    0.0000   -0.0000   -0.0010   -0.0000   22    0    0    0   31
   26     H11  H_ALI    0    0.0000   -0.0810   -0.0360    2.4720   21    0    0    0   30
   27     C15  C_ARO    0    0.0000    2.8780   -1.6520    2.0020   20   28   29    0    0
   28     H15  H_ALI    0    0.0000    3.6830   -2.1140    2.5700   27    0    0    0   30
   29     C14  C_ARO    0    0.0000    2.9210   -1.6310    0.6080   23   27   33    0    0
   30     Q3   PSEUD    0    0.0000    1.8010   -1.0750    2.5210    0    0    0    0   32
   31     Q4   PSEUD    0    0.0000    0.0000   -0.0010    0.0000    0    0    0    0   32
   32     QQA  PSEUD    0    0.0000    0.9005   -0.5380    1.2605    0    0    0    0    0
   33     C16  C_ARO    0    0.0000    4.0390   -2.2260   -0.0910   29   34   41    0    0
   34     C17  C_ARO    0    0.0000    5.3030   -2.2610    0.4840   33   35   40    0    0
   35     C18  C_ARO    0    0.0000    6.3590   -2.8400   -0.2110   34   36   39    0    0
   36     C19  C_ARO    0    0.0000    6.0980   -3.3650   -1.4670   35   37   38    0    0
   37     N20  N_AMO    0    0.0000    4.8820   -3.3480   -2.0570   36   41    0    0    0
   38     H19  H_ALI    0    0.0000    6.8880   -3.8270   -2.0510   36    0    0    0    0
   39     H18  H_ALI    0    0.0000    7.3540   -2.8800    0.2170   35    0    0    0    0
   40     H17  H_ALI    0    0.0000    5.4820   -1.8410    1.4710   34    0    0    0    0
   41     C21  C_ARO    0    0.0000    3.8810   -2.7770   -1.3510   33   37   42    0    0
   42     H21  H_ALI    0    0.0000    2.9180   -2.7800   -1.8530   41    0    0    0    0