REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(AMINOCARBONYL)-BETA-ALANINE
   RESIDUE  URP    6   20    1   20
    1     CHI1      0    0    0.0000    1    2    3    4    6
    2     PHI1      0    0    0.0000    1    2    7    9    0
    3     PHI2      0    0    0.0000    2    7    9   13    0
    4     PHI3      0    0    0.0000    7    9   13   17    0
    5     PHI4      0    0    0.0000    9   13   17   20    0
    6     CHI2      0    0    0.0000   13   17   18   19   19
    1     O2   O_BYL    0    0.0000    2.4950    1.2470    0.0000    2    0    0    0    0
    2     C2   C_BYL    0    0.0000    2.4550    0.0320    0.0000    1    3    7    0    0
    3     N3   N_AMO    0    0.0000    3.5990   -0.6810    0.0000    2    4    5    0    0
    4     HN31 H_AMI    0    0.0000    4.4540   -0.2240    0.0000    3    0    0    0    6
    5     HN32 H_AMI    0    0.0000    3.5660   -1.6500    0.0040    3    0    0    0    6
    6     Q1   PSEUD    0    0.0000    4.0100   -0.9370    0.0020    0    0    0    0    0
    7     N1   N_AMI    0    0.0000    1.2660   -0.6030    0.0000    2    8    9    0    0
    8     HN1  H_AMI    0    0.0000    1.2330   -1.5720    0.0000    7    0    0    0    0
    9     C6   C_ALI    0    0.0000    0.0220    0.1720    0.0000    7   10   11   13    0
   10     H61  H_ALI    0    0.0000   -0.0150    0.8000    0.8900    9    0    0    0   12
   11     H62  H_ALI    0    0.0000   -0.0150    0.8000   -0.8900    9    0    0    0   12
   12     Q2   PSEUD    0    0.0000   -0.0150    0.8000    0.0000    0    0    0    0    0
   13     C5   C_ALI    0    0.0000   -1.1730   -0.7830    0.0000    9   14   15   17    0
   14     H51  H_ALI    0    0.0000   -1.1370   -1.4110   -0.8900   13    0    0    0   16
   15     H52  H_ALI    0    0.0000   -1.1370   -1.4110    0.8900   13    0    0    0   16
   16     Q3   PSEUD    0    0.0000   -1.1370   -1.4110    0.0000    0    0    0    0    0
   17     C4   C_BYL    0    0.0000   -2.4530    0.0140    0.0000   13   18   20    0    0
   18     O42  O_HYD    0    0.0000   -3.6370   -0.6180    0.0000   17   19    0    0    0
   19     H42  H_OXY    0    0.0000   -4.4580   -0.1070    0.0000   18    0    0    0    0
   20     O41  O_BYL    0    0.0000   -2.4120    1.2210    0.0000   17    0    0    0    0