=============================================================================
          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
=============================================================================
1hapP1 PRO 298 HA     0.00  -0.08   0.18  -0.51   4.44     4.03
1hapP1 PRO 298 HB2    0.00  -0.03  -0.08  -0.04   2.28     2.12
1hapP1 PRO 298 HB3    0.00  -0.01   0.05  -0.04   2.02     2.01
1hapP1 PRO 298 HG2    0.00   0.00   0.01  -0.04   2.03     2.00
1hapP1 PRO 298 HG3    0.00   0.00   0.02  -0.04   2.03     2.02
1hapP1 PRO 298 HD2    0.00   0.00   0.06  -0.04   3.68     3.70
1hapP1 PRO 298 HD3    0.00   0.00   0.04  -0.04   3.65     3.65
1hapP1 ARG 299 H      0.00   0.12   0.00  -0.55   8.46     8.02
1hapP1 ARG 299 HA     0.00   0.29   0.70  -0.75   4.34     4.57
1hapP1 ARG 299 HB2    0.00  -0.02   0.02  -0.04   1.90     1.86
1hapP1 ARG 299 HB3    0.00   0.01   0.06  -0.04   1.80     1.83
1hapP1 ARG 299 HG2    0.00  -0.01   0.02  -0.04   1.67     1.64
1hapP1 ARG 299 HG3    0.00   0.15   0.01  -0.04   1.67     1.79
1hapP1 ARG 299 HD2    0.00   0.02  -0.14  -0.04   3.22     3.06
1hapP1 ARG 299 HD3    0.00  -0.03  -0.04  -0.04   3.22     3.11