REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(2S)-PYRROLIDIN-2-YLMETHYLAMINE"
   RESIDUE  P2Y    6   24    1   24
    1     PHI1      0    0    0.0000    2    1    5    9    0
    2     PHI2      0    0    0.0000    1    5    9   21    0
    3     CHI1      0    0    0.0000    5    9   10   11   19
    4     CHI2      0    0    0.0000    9   10   11   12   18
    5     CHI3      0    0    0.0000   10   11   12   13   15
    6     PHI3      0    0    0.0000    5    9   21   23    0
    1     NA   N_AMI    0    0.0000   -0.3800   -0.0830    2.6220    2    3    5    0    0
    2     HNA1 H_AMI    0    0.0000   -0.0720    0.3460    3.4810    1    0    0    0    4
    3     HNA2 H_AMI    0    0.0000   -1.2220    0.3980    2.3430    1    0    0    0    4
    4     Q1   PSEUD    0    0.0000   -0.6470    0.3720    2.9120    0    0    0    0    0
    5     C    C_ALI    0    0.0000    0.6370    0.2220    1.6080    1    6    7    9    0
    6     H1   H_ALI    0    0.0000    1.5970   -0.1860    1.9230    5    0    0    0    8
    7     H2   H_ALI    0    0.0000    0.7220    1.3030    1.4930    5    0    0    0    8
    8     Q2   PSEUD    0    0.0000    1.1595    0.5585    1.7080    0    0    0    0    0
    9     CA   C_ALI    0    0.0000    0.2300   -0.4020    0.2720    5   10   20   21    0
   10     N    N_AMO    0    0.0000   -1.0410    0.1940   -0.2120    9   11   19    0    0
   11     CD   C_ALI    0    0.0000   -1.0290   -0.0650   -1.6760   10   12   16   17    0
   12     CG   C_ALI    0    0.0000    0.4370    0.1620   -2.1010   11   13   14   21    0
   13     HG3  H_ALI    0    0.0000    0.5710    1.1800   -2.4680   12    0    0    0   15
   14     HG2  H_ALI    0    0.0000    0.7240   -0.5570   -2.8680   12    0    0    0   15
   15     Q3   PSEUD    0    0.0000    0.6475    0.3115   -2.6680    0    0    0    0    0
   16     HD3  H_ALI    0    0.0000   -1.6870    0.6340   -2.1910   11    0    0    0   18
   17     HD2  H_ALI    0    0.0000   -1.3290   -1.0920   -1.8800   11    0    0    0   18
   18     Q4   PSEUD    0    0.0000   -1.5080   -0.2290   -2.0355    0    0    0    0    0
   19     H    H_AMI    0    0.0000   -1.7900   -0.3600    0.1740   10    0    0    0    0
   20     HA   H_ALI    0    0.0000    0.1280   -1.4820    0.3740    9    0    0    0    0
   21     CB   C_ALI    0    0.0000    1.2650   -0.0590   -0.8190    9   12   22   23    0
   22     HB2  H_ALI    0    0.0000    1.8060    0.8490   -0.5560   21    0    0    0   24
   23     HB3  H_ALI    0    0.0000    1.9600   -0.8880   -0.9560   21    0    0    0   24
   24     Q5   PSEUD    0    0.0000    1.8830   -0.0195   -0.7560    0    0    0    0    0