=============================================================================
          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
=============================================================================
1cwzA3 GLY   4 H      0.00   0.09   0.01  -0.55   8.43     7.98
1cwzA3 GLY   4 HA2    0.00  -0.00   0.01  -0.51   4.01     3.51
1cwzA3 GLY   4 HA3    0.00  -0.01   0.01  -0.51   4.01     3.50
1cwzA3 GLY   7 H      0.00   0.08  -0.02  -0.55   8.43     7.95
1cwzA3 GLY   7 HA2    0.00  -0.01   0.20  -0.51   4.01     3.69
1cwzA3 GLY   7 HA3    0.00  -0.04   0.19  -0.51   4.01     3.66
1cwzA3 GLY   8 H      0.00   0.12   0.05  -0.55   8.43     8.05
1cwzA3 GLY   8 HA2    0.00   0.10   0.61  -0.51   4.01     4.21
1cwzA3 GLY   8 HA3    0.00   0.03   0.36  -0.51   4.01     3.90
1cwzA3 CYS   9 H      0.00   0.26   0.07  -0.55   8.50     8.28
1cwzA3 CYS   9 HA     0.00   0.04   0.18  -0.75   4.58     4.05
1cwzA3 CYS   9 HB2    0.00   0.24   0.30  -0.04   2.97     3.47
1cwzA3 CYS   9 HB3    0.00   0.00   0.10  -0.04   2.97     3.03