REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-2-NITROMETHYL SUCCINIC ACID"
   RESIDUE  NTC    8   22    1   22
    1     PHI1      0    0    0.0000    2    1    4    8    0
    2     PHI2      0    0    0.0000    1    4    8   19    0
    3     CHI1      0    0    0.0000    4    8    9   10   10
    4     CHI2      0    0    0.0000    4    8   11   12   18
    5     CHI3      0    0    0.0000    8   11   12   13   15
    6     CHI4      0    0    0.0000   11   12   14   15   15
    7     PHI3      0    0    0.0000    4    8   19   21    0
    8     PHI4      0    0    0.0000    8   19   21   22    0
    1     N1   N_AMI    0    0.0000   -2.4590    0.4200   -0.1820    2    3    4    0    0
    2     O1   O_XXX    0    0.0000   -2.5520    0.6240    1.0150    1    0    0    0    0
    3     O2   O_XXX    0    0.0000   -3.3720   -0.1220   -0.7800    1    0    0    0    0
    4     C2   C_ALI    0    0.0000   -1.2490    0.8250   -0.9030    1    5    6    8    0
    5     H21  H_ALI    0    0.0000   -1.2260    0.3370   -1.8780    4    0    0    0    7
    6     H22  H_ALI    0    0.0000   -1.2520    1.9070   -1.0380    4    0    0    0    7
    7     Q1   PSEUD    0    0.0000   -1.2390    1.1220   -1.4580    0    0    0    0    0
    8     C3   C_ALI    0    0.0000   -0.0150    0.4150   -0.0980    4    9   11   19    0
    9     O7   O_HYD    0    0.0000   -0.0450    1.0540    1.1790    8   10    0    0    0
   10     HO7  H_OXY    0    0.0000   -0.0460    2.0070    1.0150    9    0    0    0    0
   11     C4   C_ALI    0    0.0000    1.2480    0.8380   -0.8510    8   12   16   17    0
   12     C5   C_BYL    0    0.0000    2.4640    0.3270   -0.1200   11   13   14    0    0
   13     O3   O_BYL    0    0.0000    2.3330   -0.3100    0.8980   12    0    0    0    0
   14     O4   O_HYD    0    0.0000    3.6910    0.5800   -0.6010   12   15    0    0    0
   15     HO4  H_OXY    0    0.0000    4.4710    0.2520   -0.1320   14    0    0    0    0
   16     H41  H_ALI    0    0.0000    1.2280    0.4220   -1.8580   11    0    0    0   18
   17     H42  H_ALI    0    0.0000    1.2900    1.9260   -0.9080   11    0    0    0   18
   18     Q2   PSEUD    0    0.0000    1.2590    1.1740   -1.3830    0    0    0    0    0
   19     C6   C_BYL    0    0.0000   -0.0100   -1.0800    0.0890    8   20   21    0    0
   20     O5   O_BYL    0    0.0000   -0.0310   -1.5500    1.2020   19    0    0    0    0
   21     O6   O_HYD    0    0.0000    0.0160   -1.8900   -0.9810   19   22    0    0    0
   22     HO6  H_OXY    0    0.0000    0.0190   -2.8500   -0.8620   21    0    0    0    0