REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = VALINYLAMINE
   RESIDUE  VLM    6   25    1   25
    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   11
    4     CHI3      0    0    0.0000    5    6   12   13   16
    5     PHI2      0    0    0.0000    1    5   20   22    0
    6     PHI3      0    0    0.0000    5   20   22   24    0
    1     N    N_AMI    0    0.0000   -0.3790    1.5390   -0.7190    2    3    5    0    0
    2     H    H_AMI    0    0.0000   -0.3570    1.8580    0.2380    1    0    0    0    4
    3     H2   H_AMI    0    0.0000    0.3860    1.9940   -1.1940    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000    0.0145    1.9260   -0.4780    0    0    0    0    0
    5     CA   C_ALI    0    0.0000   -0.0660    0.1040   -0.6920    1    6   19   20    0
    6     CB   C_ALI    0    0.0000   -1.1110   -0.6300    0.1500    5    7   12   18    0
    7     CG1  C_ALI    0    0.0000   -1.1830    0.0040    1.5410    6    8    9   10    0
    8     HG11 H_ALI    0    0.0000   -1.4630    1.0530    1.4470    7    0    0    0   11
    9     HG12 H_ALI    0    0.0000   -1.9270   -0.5190    2.1410    7    0    0    0   11
   10     HG13 H_ALI    0    0.0000   -0.2090   -0.0690    2.0240    7    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -1.1997    0.1550    1.8707    0    0    0    0   17
   12     CG2  C_ALI    0    0.0000   -2.4780   -0.5270   -0.5290    6   13   14   15    0
   13     HG21 H_ALI    0    0.0000   -2.7590    0.5220   -0.6220   12    0    0    0   16
   14     HG22 H_ALI    0    0.0000   -2.4270   -0.9790   -1.5190   12    0    0    0   16
   15     HG23 H_ALI    0    0.0000   -3.2230   -1.0500    0.0720   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -2.8030   -0.5023   -0.6897    0    0    0    0   17
   17     QQA  PSEUD    0    0.0000   -2.0013   -0.1737    0.5905    0    0    0    0    0
   18     HB   H_ALI    0    0.0000   -0.8310   -1.6790    0.2440    6    0    0    0    0
   19     HA   H_ALI    0    0.0000   -0.0780   -0.2900   -1.7090    5    0    0    0    0
   20     C    C_BYL    0    0.0000    1.3000   -0.1020   -0.0890    5   21   22    0    0
   21     O    O_BYL    0    0.0000    1.7950    0.7650    0.6000   20    0    0    0    0
   22     NT   N_AMI    0    0.0000    1.9710   -1.2480   -0.3160   20   23   24    0    0
   23     HNT1 H_AMI    0    0.0000    1.5750   -1.9410   -0.8680   22    0    0    0   25
   24     HNT2 H_AMI    0    0.0000    2.8500   -1.3800    0.0720   22    0    0    0   25
   25     Q4   PSEUD    0    0.0000    2.2125   -1.6605   -0.3980    0    0    0    0    0