=============================================================================
          SHIFTS, version 4.1   [X.-P. Xu and D.A. Case, Mar. 2002]
=============================================================================
   shifts will be computed for atoms matching ::H*
found 1 rings
        ring        int.           center             anis.    iso.
       PHE  2     1.000   -27.608  82.989  40.751  -99.200  -91.000

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
1o6pE1 LEU  35 HA     0.01  -0.04   0.18  -0.75   4.35     3.74
1o6pE1 LEU  35 HB2    0.11  -0.02   0.05  -0.04   1.64     1.74
1o6pE1 LEU  35 HB3    0.33  -0.06   0.05  -0.04   1.64     1.92
1o6pE1 LEU  35 HG     0.07   0.00  -0.12  -0.04   1.64     1.55
1o6pE1 LEU  35 HD13   0.01  -0.00   0.02  -0.04   0.93     0.91
1o6pE1 LEU  35 HD23   0.20  -0.01  -0.01  -0.04   0.89     1.03
1o6pE1 PHE  36 H      0.30   0.19   0.09  -0.55   8.34     8.37
1o6pE1 PHE  36 HA     0.00   0.10   0.81  -0.75   4.62     4.78
1o6pE1 PHE  36 HB2    0.00  -0.02   0.14  -0.04   3.15     3.22
1o6pE1 PHE  36 HB3    0.00   0.00  -0.02  -0.04   3.06     3.00
1o6pE1 PHE  36 HD2    0.00  -0.02  -0.06  -0.04   7.28     7.16
1o6pE1 PHE  36 HE2    0.00  -0.02  -0.04  -0.04   7.38     7.29
1o6pE1 PHE  36 HZ     0.00  -0.02  -0.03  -0.04   7.32     7.23
1o6pE1 GLY  37 H      0.02   0.16   0.03  -0.55   8.43     8.09
1o6pE1 GLY  37 HA2    0.06  -0.08   0.16  -0.51   4.01     3.63
1o6pE1 GLY  37 HA3    0.04   0.01   0.32  -0.51   4.01     3.88