=============================================================================
          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  3     1.000    17.671  23.898  16.021  -99.200  -91.000

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
1vbsB1 ALA   2 HA     0.02   0.01   0.03  -0.75   4.34     3.64
1vbsB1 ALA   2 HB3    0.19  -0.00   0.01  -0.04   1.41     1.57
1vbsB1 PRO   4 HA    -0.26   0.14   0.22  -0.51   4.44     4.02
1vbsB1 PRO   4 HB2   -0.08  -0.01  -0.03  -0.04   2.28     2.12
1vbsB1 PRO   4 HB3   -0.05  -0.01   0.15  -0.04   2.02     2.08
1vbsB1 PRO   4 HG2   -0.06  -0.04   0.04  -0.04   2.03     1.93
1vbsB1 PRO   4 HG3   -0.07   0.01  -0.02  -0.04   2.03     1.92
1vbsB1 PRO   4 HD2   -0.12  -0.04   0.14  -0.04   3.68     3.63
1vbsB1 PRO   4 HD3   -0.10  -0.04   0.05  -0.04   3.65     3.52
1vbsB1 PHE   5 H      0.06   0.15  -0.07  -0.55   8.34     7.93
1vbsB1 PHE   5 HA     0.00   0.21   0.57  -0.75   4.62     4.64
1vbsB1 PHE   5 HB2    0.00   0.01   0.04  -0.04   3.15     3.16
1vbsB1 PHE   5 HB3    0.00   0.00   0.03  -0.04   3.06     3.05
1vbsB1 PHE   5 HD2    0.00   0.02  -0.05  -0.04   7.28     7.21
1vbsB1 PHE   5 HE2    0.00   0.04  -0.05  -0.04   7.38     7.33
1vbsB1 PHE   5 HZ     0.00  -0.02  -0.05  -0.04   7.32     7.21