REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(4Z)-2-[(1Z)-4-AMINO-4-OXOBUTANIMIDOYL]-4-(2-METHYLPROPYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID"
   RESIDUE  QLG   14   46    1   46
    1     CHI1      0    0    0.0000    1    3    4    5   17
    2     CHI2      0    0    0.0000    3    4    5    6   14
    3     CHI3      0    0    0.0000    4    5    6    7   11
    4     CHI4      0    0    0.0000    5    6    7    8   10
    5     PHI1      0    0    0.0000    1    3   18   38    0
    6     CHI5      0    0    0.0000   18   19   20   21   37
    7     CHI6      0    0    0.0000   20   21   22   23   34
    8     CHI7      0    0    0.0000   21   22   23   24   27
    9     CHI8      0    0    0.0000   21   22   28   29   32
   10     CHI9      0    0    0.0000   19   20   36   37   37
   11     PHI2      0    0    0.0000    3   18   38   39    0
   12     PHI3      0    0    0.0000   18   38   39   43    0
   13     PHI4      0    0    0.0000   38   39   43   45    0
   14     PHI5      0    0    0.0000   39   43   45   46    0
    1     N    N_AMI    0    0.0000    0.9730   -2.4690   -1.1630    2    3    0    0    0
    2     HN   H_AMI    0    0.0000    1.0100   -1.6830   -1.8210    1    0    0    0    0
    3     CA1  C_BYL    0    0.0000    0.9100   -2.0360    0.0500    1    4   18    0    0
    4     CB1  C_ALI    0    0.0000    0.8160   -2.9290    1.2570    3    5   15   16    0
    5     CG1  C_ALI    0    0.0000   -0.6380   -3.1640    1.6530    4    6   12   13    0
    6     CD3  C_BYL    0    0.0000   -0.7910   -4.0050    2.9080    5    7   11    0    0
    7     NE1  N_AMO    0    0.0000   -2.1130   -4.2030    3.2460    6    8    9    0    0
    8     HE11 H_AMI    0    0.0000   -2.8760   -3.8180    2.6990    7    0    0    0   10
    9     HE12 H_AMI    0    0.0000   -2.3660   -4.7480    4.0630    7    0    0    0   10
   10     Q1   PSEUD    0    0.0000   -2.6210   -4.2830    3.3810    0    0    0    0    0
   11     OE1  O_BYL    0    0.0000    0.1510   -4.4580    3.5520    6    0    0    0    0
   12     HG11 H_ALI    0    0.0000   -1.2010   -3.6400    0.8420    5    0    0    0   14
   13     HG12 H_ALI    0    0.0000   -1.1070   -2.1940    1.8610    5    0    0    0   14
   14     Q2   PSEUD    0    0.0000   -1.1540   -2.9170    1.3515    0    0    0    0    0
   15     HB11 H_ALI    0    0.0000    1.3420   -3.8690    1.0600    4    0    0    0   17
   16     HB12 H_ALI    0    0.0000    1.3430   -2.4320    2.0790    4    0    0    0   17
   17     Q3   PSEUD    0    0.0000    1.3425   -3.1505    1.5695    0    0    0    0    0
   18     C1   C_BYL    0    0.0000    0.9030   -0.5640    0.2630    3   19   38    0    0
   19     N2   N_AMO    0    0.0000   -0.1980    0.1190    0.2800   18   20    0    0    0
   20     CA2  C_BYL    0    0.0000    0.2280    1.4080    0.5000   19   21   36    0    0
   21     CB2  C_BYL    0    0.0000   -0.5400    2.4940    0.6030   20   22   35    0    0
   22     CG2  C_ALI    0    0.0000   -2.0440    2.4800    0.4910   21   23   28   34    0
   23     CD1  C_ALI    0    0.0000   -2.4960    3.3400   -0.6900   22   24   25   26    0
   24     HD11 H_ALI    0    0.0000   -3.5850    3.3110   -0.7950   23    0    0    0   27
   25     HD12 H_ALI    0    0.0000   -2.0600    2.9790   -1.6280   23    0    0    0   27
   26     HD13 H_ALI    0    0.0000   -2.1990    4.3880   -0.5620   23    0    0    0   27
   27     Q4   PSEUD    0    0.0000   -2.6147    3.5593   -0.9950    0    0    0    0   33
   28     CD2  C_ALI    0    0.0000   -2.6790    2.9760    1.7900   22   29   30   31    0
   29     HD21 H_ALI    0    0.0000   -2.3890    4.0090    2.0110   28    0    0    0   32
   30     HD22 H_ALI    0    0.0000   -3.7710    2.9400    1.7250   28    0    0    0   32
   31     HD23 H_ALI    0    0.0000   -2.3750    2.3520    2.6380   28    0    0    0   32
   32     Q5   PSEUD    0    0.0000   -2.8450    3.1003    2.1247    0    0    0    0   33
   33     QQA  PSEUD    0    0.0000   -2.7298    3.3298    0.5648    0    0    0    0    0
   34     HG2  H_ALI    0    0.0000   -2.3930    1.4540    0.3140   22    0    0    0    0
   35     HB2  H_ALI    0    0.0000   -0.0600    3.4560    0.7800   21    0    0    0    0
   36     C2   C_BYL    0    0.0000    1.7110    1.4460    0.6150   20   37   38    0    0
   37     O2   O_BYL    0    0.0000    2.3990    2.4300    0.8090   36    0    0    0    0
   38     N3   N_AMI    0    0.0000    2.0560    0.1300    0.4480   18   36   39    0    0
   39     CA3  C_ALI    0    0.0000    3.4140   -0.3820    0.4680   38   40   41   43    0
   40     HA31 H_ALI    0    0.0000    4.0920    0.3950    0.1040   39    0    0    0   42
   41     HA32 H_ALI    0    0.0000    3.4710   -1.2690   -0.1680   39    0    0    0   42
   42     Q6   PSEUD    0    0.0000    3.7815   -0.4370   -0.0320    0    0    0    0    0
   43     C    C_BYL    0    0.0000    3.7710   -0.7410    1.8780   39   44   45    0    0
   44     O    O_BYL    0    0.0000    3.3280   -0.2230    2.8930   43    0    0    0    0
   45     OXT  O_HYD    0    0.0000    4.6790   -1.7500    1.8830   43   46    0    0    0
   46     HXT  H_OXY    0    0.0000    4.9330   -2.0090    2.7950   45    0    0    0    0