REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = HISTIDINE
   RESIDUE  HIS    5   23    1   23
    1     PHI1      0    0    0.0000    2    1    5   20    0
    2     CHI1      0    0    0.0000    1    5    6    7   18
    3     CHI2      0    0    0.0000    5    6    7    8   15
    4     PHI2      0    0    0.0000    1    5   20   22    0
    5     PHI3      0    0    0.0000    5   20   22   23    0
    1     N    N_AMI    0    0.0000   -0.0400   -1.2100    0.0530    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -0.1020   -1.1550   -0.9500    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -0.7150   -0.7410    0.6340    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.4085   -0.9480   -0.1580    0    0    0    0    0
    5     CA   C_ALI    0    0.0000    1.1720   -1.7090    0.6520    1    6   19   20    0
    6     CB   C_ALI    0    0.0000    1.4840   -0.9750    1.9620    5    7   16   17    0
    7     CG   C_ARO    0    0.0000    2.9400   -1.0600    2.3530    6    8   12    0    0
    8     ND1  N_AMO    0    0.0000    3.3800   -2.0750    3.1290    7    9   11    0    0
    9     CE1  C_ARO    0    0.0000    4.6930   -1.9080    3.3170    8   10   13    0    0
   10     HE1  H_ALI    0    0.0000    5.3400   -2.5500    3.8920    9    0    0    0    0
   11     HD1  H_AMI    0    0.0000    2.8280   -2.8380    3.5110    8    0    0    0    0
   12     CD2  C_ARO    0    0.0000    3.9600   -0.2510    2.0460    7   13   15    0    0
   13     NE2  N_AMO    0    0.0000    5.0580   -0.8010    2.6620    9   12   14    0    0
   14     HE2  H_AMI    0    0.0000    6.0020   -0.4280    2.6270   13    0    0    0    0
   15     HD2  H_ALI    0    0.0000    4.1080    0.6470    1.4790   12    0    0    0    0
   16     HB2  H_ALI    0    0.0000    1.2150    0.0870    1.8790    6    0    0    0   18
   17     HB3  H_ALI    0    0.0000    0.8590   -1.3680    2.7750    6    0    0    0   18
   18     Q2   PSEUD    0    0.0000    1.0370   -0.6405    2.3270    0    0    0    0    0
   19     HA   H_ALI    0    0.0000    1.9650   -1.5580   -0.0890    5    0    0    0    0
   20     C    C_BYL    0    0.0000    1.0830   -3.2070    0.9050    5   21   22    0    0
   21     O    O_BYL    0    0.0000    0.0400   -3.7700    1.2220   20    0    0    0    0
   22     OXT  O_HYD    0    0.0000    2.2470   -3.8820    0.7440   20   23    0    0    0
   23     HXT  H_OXY    0    0.0000    2.1880   -4.8480    0.9010   22    0    0    0    0