=============================================================================
          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
=============================================================================
1cpiC1 ASN   3 HA     0.00  -0.00   0.02  -0.75   4.76     4.02
1cpiC1 ASN   3 HB2    0.00  -0.00   0.02  -0.04   2.88     2.85
1cpiC1 ASN   3 HB3    0.00   0.01   0.01  -0.04   2.79     2.77
1cpiC1 ASN   3 HD21   0.00  -0.01   0.00  -0.04   7.03     6.98
1cpiC1 ASN   3 HD22   0.00   0.00   0.01  -0.04   7.74     7.71
1cpiC1 ILE   5 HA     0.00  -0.04   0.20  -0.75   4.18     3.59
1cpiC1 ILE   5 HB     0.00  -0.03   0.15  -0.04   1.89     1.97
1cpiC1 ILE   5 HG12   0.00  -0.00   0.04  -0.04   1.49     1.48
1cpiC1 ILE   5 HG13   0.00  -0.02   0.01  -0.04   1.21     1.16
1cpiC1 ILE   5 HG23   0.00  -0.01  -0.12  -0.04   0.93     0.76
1cpiC1 ILE   5 HD13   0.00   0.00  -0.08  -0.04   0.88     0.77
1cpiC1 VAL   6 H      0.00   0.14   0.03  -0.55   8.24     7.86
1cpiC1 VAL   6 HA     0.00   0.28   0.80  -0.75   4.13     4.46
1cpiC1 VAL   6 HB     0.00  -0.01   0.07  -0.04   2.12     2.14
1cpiC1 VAL   6 HG13   0.00   0.03  -0.12  -0.04   0.97     0.83
1cpiC1 VAL   6 HG23   0.00  -0.00   0.05  -0.04   0.95     0.96