=============================================================================
          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
=============================================================================
3me9D1 ALA   1 HA     0.00  -0.06   0.17  -0.75   4.34     3.70
3me9D1 ALA   1 HB3    0.00  -0.00  -0.06  -0.04   1.41     1.31
3me9D1 ARG   2 H      0.00   0.13   0.06  -0.55   8.46     8.10
3me9D1 ARG   2 HA     0.00   0.00   0.81  -0.75   4.34     4.40
3me9D1 ARG   2 HB2    0.00   0.00   0.04  -0.04   1.90     1.90
3me9D1 ARG   2 HB3    0.00   0.00   0.16  -0.04   1.80     1.92
3me9D1 ARG   2 HG2    0.00   0.07  -0.10  -0.04   1.67     1.60
3me9D1 ARG   2 HG3    0.00   0.01   0.04  -0.04   1.67     1.68
3me9D1 ARG   2 HD2    0.00  -0.03  -0.00  -0.04   3.22     3.15
3me9D1 ARG   2 HD3    0.00  -0.01  -0.01  -0.04   3.22     3.16
3me9D1 THR   3 H      0.00   0.20  -0.02  -0.55   8.28     7.91
3me9D1 THR   3 HA     0.00   0.22   0.54  -0.75   4.39     4.40
3me9D1 THR   3 HB     0.00   0.03   0.04  -0.04   4.32     4.35
3me9D1 THR   3 HG23   0.00   0.03  -0.12  -0.04   1.22     1.09