REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-HYDROXYLYSINE
   RESIDUE  LYZ    9   30    1   30
    1     PHI1      0    0    0.0000    2    1    5   27    0
    2     CHI1      0    0    0.0000    1    5    6    7   25
    3     CHI2      0    0    0.0000    5    6    7    8   22
    4     CHI3      0    0    0.0000    6    7    8    9   19
    5     CHI4      0    0    0.0000    7    8    9   10   16
    6     CHI5      0    0    0.0000    8    9   10   11   13
    7     CHI6      0    0    0.0000    7    8   17   18   18
    8     PHI2      0    0    0.0000    1    5   27   29    0
    9     PHI3      0    0    0.0000    5   27   29   30    0
    1     N    N_AMI    0    0.0000   -1.8590    0.2610   -1.6660    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -2.2360    0.5610   -0.7790    1    0    0    0    4
    3     H2   H_AMI    0    0.0000   -1.9840   -0.7380   -1.7110    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -2.1100   -0.0885   -1.2450    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.4110    0.5040   -1.6130    1    6   26   27    0
    6     CB   C_ALI    0    0.0000    0.1740   -0.1720   -0.3730    5    7   23   24    0
    7     CG   C_ALI    0    0.0000   -0.4850    0.4020    0.8810    6    8   20   21    0
    8     CD   C_ALI    0    0.0000    0.1000   -0.2750    2.1210    7    9   17   19    0
    9     CE   C_ALI    0    0.0000   -0.5580    0.3000    3.3760    8   10   14   15    0
   10     NZ   N_AMO    0    0.0000    0.0030   -0.3500    4.5670    9   11   12    0    0
   11     HZ1  H_AMI    0    0.0000   -0.4570    0.0580    5.3660   10    0    0    0   13
   12     HZ2  H_AMI    0    0.0000   -0.2800   -1.3170    4.5310   10    0    0    0   13
   13     Q2   PSEUD    0    0.0000   -0.3685   -0.6295    4.9485    0    0    0    0    0
   14     HE2  H_ALI    0    0.0000   -1.6330    0.1190    3.3370    9    0    0    0   16
   15     HE3  H_ALI    0    0.0000   -0.3720    1.3720    3.4260    9    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.0025    0.7455    3.3815    0    0    0    0    0
   17     OH   O_HYD    0    0.0000    1.5090   -0.0380    2.1730    8   18    0    0    0
   18     HH   H_OXY    0    0.0000    1.6300    0.9200    2.2150   17    0    0    0    0
   19     HD   H_ALI    0    0.0000   -0.0860   -1.3470    2.0720    8    0    0    0    0
   20     HG2  H_ALI    0    0.0000   -1.5590    0.2220    0.8420    7    0    0    0   22
   21     HG3  H_ALI    0    0.0000   -0.2980    1.4750    0.9310    7    0    0    0   22
   22     Q4   PSEUD    0    0.0000   -0.9285    0.8485    0.8865    0    0    0    0    0
   23     HB2  H_ALI    0    0.0000    1.2480    0.0070   -0.3340    6    0    0    0   25
   24     HB3  H_ALI    0    0.0000   -0.0120   -1.2450   -0.4220    6    0    0    0   25
   25     Q5   PSEUD    0    0.0000    0.6180   -0.6190   -0.3780    0    0    0    0    0
   26     HA   H_ALI    0    0.0000   -0.2250    1.5770   -1.5640    5    0    0    0    0
   27     C    C_BYL    0    0.0000    0.2370   -0.0610   -2.8490    5   28   29    0    0
   28     O    O_BYL    0    0.0000   -0.2430   -1.0250   -3.3970   27    0    0    0    0
   29     OXT  O_HYD    0    0.0000    1.3500    0.5040   -3.3420   27   30    0    0    0
   30     HXT  H_OXY    0    0.0000    1.7670    0.1400   -4.1350   29    0    0    0    0