REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "1-METHYL-2-OXY-5,5-DIMETHYL PYRROLIDINE"
   RESIDUE  IP4    7   28    1   28
    1     CHI1      0    0    0.0000   12    1    2    3   11
    2     CHI2      0    0    0.0000    1    2    4    5   11
    3     CHI3      0    0    0.0000    2    4    5    6    8
    4     CHI4      0    0    0.0000    2    1   12   13   16
    5     PHI1      0    0    0.0000    2    1   17   23    0
    6     CHI5      0    0    0.0000    1   17   18   19   22
    7     PHI2      0    0    0.0000    1   17   23   26    0
    1     N1   N_AMI    0    0.0000    0.6350    0.0030    0.2550    2   12   17    0    0
    2     C2   C_BYL    0    0.0000   -0.1890   -0.0000    1.3160    1    3    4    0    0
    3     O2   O_BYL    0    0.0000    0.1680    0.0120    2.4740    2    0    0    0    0
    4     C3   C_ALI    0    0.0000   -1.6300   -0.0220    0.8540    2    5    9   10    0
    5     C4   C_ALI    0    0.0000   -1.5460   -0.4510   -0.6280    4    6    7   17    0
    6     H41  H_ALI    0    0.0000   -1.6580   -1.5310   -0.7290    5    0    0    0    8
    7     H42  H_ALI    0    0.0000   -2.2890    0.0730   -1.2290    5    0    0    0    8
    8     Q1   PSEUD    0    0.0000   -1.9735   -0.7290   -0.9790    0    0    0    0    0
    9     H31  H_ALI    0    0.0000   -2.2040   -0.7480    1.4290    4    0    0    0   11
   10     H32  H_ALI    0    0.0000   -2.0730    0.9690    0.9400    4    0    0    0   11
   11     Q2   PSEUD    0    0.0000   -2.1385    0.1105    1.1845    0    0    0    0    0
   12     CM1  C_ALI    0    0.0000    2.0970    0.0140    0.3450    1   13   14   15    0
   13     HM11 H_ALI    0    0.0000    2.3960    0.0180    1.3930   12    0    0    0   16
   14     HM12 H_ALI    0    0.0000    2.4980   -0.8740   -0.1420   12    0    0    0   16
   15     HM13 H_ALI    0    0.0000    2.4850    0.9050   -0.1460   12    0    0    0   16
   16     Q3   PSEUD    0    0.0000    2.4597    0.0163    0.3683    0    0    0    0    0
   17     C5   C_ALI    0    0.0000   -0.1160    0.0000   -1.0050    1    5   18   23    0
   18     CM2  C_ALI    0    0.0000   -0.1470    1.4020   -1.6160   17   19   20   21    0
   19     HM21 H_ALI    0    0.0000    0.8660    1.7080   -1.8760   18    0    0    0   22
   20     HM22 H_ALI    0    0.0000   -0.7660    1.3940   -2.5130   18    0    0    0   22
   21     HM23 H_ALI    0    0.0000   -0.5640    2.1040   -0.8930   18    0    0    0   22
   22     Q4   PSEUD    0    0.0000   -0.1547    1.7353   -1.7607    0    0    0    0   28
   23     CM3  C_ALI    0    0.0000    0.5110   -0.9910   -1.9860   17   24   25   26    0
   24     HM31 H_ALI    0    0.0000    1.5170   -0.6610   -2.2420   23    0    0    0   27
   25     HM32 H_ALI    0    0.0000    0.5580   -1.9780   -1.5250   23    0    0    0   27
   26     HM33 H_ALI    0    0.0000   -0.0950   -1.0420   -2.8900   23    0    0    0   27
   27     Q5   PSEUD    0    0.0000    0.6600   -1.2270   -2.2190    0    0    0    0   28
   28     QQA  PSEUD    0    0.0000    0.2527    0.2542   -1.9898    0    0    0    0    0