=============================================================================
          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
=============================================================================
1nvsB1 ALA 301 HA     0.00  -0.07   0.21  -0.75   4.34     3.72
1nvsB1 ALA 301 HB3    0.00  -0.01   0.01  -0.04   1.41     1.37
1nvsB1 SER 302 H      0.00   0.22   0.17  -0.55   8.46     8.30
1nvsB1 SER 302 HA     0.00   0.15   0.67  -0.75   4.49     4.55
1nvsB1 SER 302 HB2    0.00  -0.01   0.09  -0.04   3.95     3.99
1nvsB1 SER 302 HB3    0.00   0.10  -0.16  -0.04   3.93     3.83
1nvsB1 VAL 303 H      0.00   0.29   0.20  -0.55   8.24     8.17
1nvsB1 VAL 303 HA     0.00   0.15   0.77  -0.75   4.13     4.30
1nvsB1 VAL 303 HB     0.00   0.04   0.05  -0.04   2.12     2.17
1nvsB1 VAL 303 HG13   0.00  -0.00  -0.23  -0.04   0.97     0.69
1nvsB1 VAL 303 HG23   0.00  -0.01  -0.13  -0.04   0.95     0.77
1nvsB1 SER 304 H      0.00   0.20   0.17  -0.55   8.46     8.28
1nvsB1 SER 304 HA     0.00   0.18   0.92  -0.75   4.49     4.84
1nvsB1 SER 304 HB2    0.00  -0.01   0.04  -0.04   3.95     3.94
1nvsB1 SER 304 HB3    0.00   0.04  -0.01  -0.04   3.93     3.91
1nvsB1 ALA 305 H      0.00   0.18   0.06  -0.55   8.40     8.09
1nvsB1 ALA 305 HA     0.00   0.21   0.53  -0.75   4.34     4.33
1nvsB1 ALA 305 HB3    0.00   0.02   0.05  -0.04   1.41     1.44