=============================================================================
          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.
       HIS  2     0.900    32.915 -50.554 -46.807  -99.200  -91.000

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
3ewfL1 ARG   2 HA     0.13  -0.11   0.20  -0.75   4.34     3.80
3ewfL1 ARG   2 HB2    0.04  -0.03   0.04  -0.04   1.90     1.91
3ewfL1 ARG   2 HB3    0.02  -0.02   0.03  -0.04   1.80     1.79
3ewfL1 ARG   2 HG2    0.04   0.10  -0.32  -0.04   1.67     1.46
3ewfL1 ARG   2 HG3    0.05  -0.04  -0.01  -0.04   1.67     1.62
3ewfL1 ARG   2 HD2    0.02  -0.02  -0.04  -0.04   3.22     3.13
3ewfL1 ARG   2 HD3    0.02   0.02  -0.05  -0.04   3.22     3.17
3ewfL1 HIS   3 H      0.21   0.08   0.00  -0.55   8.41     8.16
3ewfL1 HIS   3 HA     0.00   0.27   0.70  -0.75   4.63     4.85
3ewfL1 HIS   3 HB2    0.00  -0.01   0.08  -0.04   3.26     3.28
3ewfL1 HIS   3 HB3    0.00   0.01   0.06  -0.04   3.20     3.22
3ewfL1 HIS   3 HD2    0.00  -0.02  -0.01  -0.04   6.97     6.90
3ewfL1 HIS   3 HE1    0.00   0.01  -0.07  -0.04   7.75     7.65