REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-CARBAMOYL-ALANINE
   RESIDUE  NCB    6   19    1   19
    1     CHI1      0    0    0.0000   13    1    2    3   12
    2     CHI2      0    0    0.0000    1    2    3    4    6
    3     CHI3      0    0    0.0000    2    3    5    6    6
    4     CHI4      0    0    0.0000    1    2    7    8   11
    5     PHI1      0    0    0.0000    2    1   14   16    0
    6     PHI2      0    0    0.0000    1   14   16   18    0
    1     N    N_AMI    0    0.0000   -0.3580   -0.3190   -0.6530    2   13   14    0    0
    2     CA   C_ALI    0    0.0000    0.4920    0.0780    0.4700    1    3    7   12    0
    3     C    C_BYL    0    0.0000   -0.3330    0.1370    1.7290    2    4    5    0    0
    4     O    O_BYL    0    0.0000   -1.5120   -0.1260    1.6910    3    0    0    0    0
    5     OXT  O_HYD    0    0.0000    0.2390    0.4810    2.8930    3    6    0    0    0
    6     HXT  H_OXY    0    0.0000   -0.2900    0.5190    3.7010    5    0    0    0    0
    7     CB   C_ALI    0    0.0000    1.6160   -0.9440    0.6450    2    8    9   10    0
    8     HB3  H_ALI    0    0.0000    1.1870   -1.9260    0.8440    7    0    0    0   11
    9     HB2  H_ALI    0    0.0000    2.2140   -0.9860   -0.2650    7    0    0    0   11
   10     HB1  H_ALI    0    0.0000    2.2490   -0.6480    1.4820    7    0    0    0   11
   11     Q1   PSEUD    0    0.0000    1.8833   -1.1867    0.6870    0    0    0    0    0
   12     HA   H_ALI    0    0.0000    0.9210    1.0600    0.2710    2    0    0    0    0
   13     H    H_AMI    0    0.0000   -1.1250   -0.8940   -0.5020    1    0    0    0    0
   14     C3   C_BYL    0    0.0000   -0.0760    0.1140   -1.8980    1   15   16    0    0
   15     O3   O_BYL    0    0.0000    0.8830    0.8350   -2.0880   14    0    0    0    0
   16     N2   N_AMI    0    0.0000   -0.8590   -0.2510   -2.9320   14   17   18    0    0
   17     H22  H_AMI    0    0.0000   -0.6560    0.0600   -3.8280   16    0    0    0   19
   18     H21  H_AMI    0    0.0000   -1.6260   -0.8260   -2.7810   16    0    0    0   19
   19     Q2   PSEUD    0    0.0000   -1.1410   -0.3830   -3.3045    0    0    0    0    0