=============================================================================
          SHIFTS, version 4.1   [X.-P. Xu and D.A. Case, Mar. 2002]
=============================================================================
   shifts will be computed for atoms matching ::H*
found 0 rings

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
1dx5H1 GLU   1 HA     0.00  -0.09   0.17  -0.75   4.29     3.62
1dx5H1 GLU   1 HB2    0.00  -0.04   0.02  -0.04   2.09     2.03
1dx5H1 GLU   1 HB3    0.00  -0.03   0.04  -0.04   1.99     1.96
1dx5H1 GLU   1 HG2    0.00   0.04  -0.20  -0.04   2.34     2.13
1dx5H1 GLU   1 HG3    0.00   0.00  -0.07  -0.04   2.34     2.23
1dx5H1 GLY   2 H      0.00   0.04   0.00  -0.55   8.43     7.93
1dx5H1 GLY   2 HA2    0.00   0.13   0.24  -0.51   4.01     3.87
1dx5H1 GLY   2 HA3    0.00   0.01   0.18  -0.51   4.01     3.70