=============================================================================
          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
=============================================================================
1n4sO1 CYS 308 HA     0.00  -0.08   0.23  -0.75   4.58     3.98
1n4sO1 CYS 308 HB2    0.00   0.07   0.06  -0.04   2.97     3.06
1n4sO1 CYS 308 HB3    0.00  -0.10   0.07  -0.04   2.97     2.89
1n4sO1 VAL 309 H      0.00   0.11   0.09  -0.55   8.24     7.90
1n4sO1 VAL 309 HA     0.00   0.14   0.39  -0.75   4.13     3.91
1n4sO1 VAL 309 HB     0.00   0.03   0.06  -0.04   2.12     2.17
1n4sO1 VAL 309 HG13   0.00   0.01   0.06  -0.04   0.97     0.99
1n4sO1 VAL 309 HG23   0.00  -0.00   0.03  -0.04   0.95     0.93
1n4sO1 ILE 310 H      0.00   0.01  -0.20  -0.55   8.25     7.51
1n4sO1 ILE 310 HA     0.00   0.34   1.02  -0.75   4.18     4.78
1n4sO1 ILE 310 HB     0.00   0.03   0.13  -0.04   1.89     2.01
1n4sO1 ILE 310 HG12   0.00  -0.09  -0.02  -0.04   1.49     1.34
1n4sO1 ILE 310 HG13   0.00   0.05  -0.28  -0.04   1.21     0.94
1n4sO1 ILE 310 HG23   0.00  -0.01  -0.08  -0.04   0.93     0.80
1n4sO1 ILE 310 HD13   0.00   0.00  -0.03  -0.04   0.88     0.81
1n4sO1 LEU 311 H      0.00   0.19  -0.34  -0.55   8.37     7.68
1n4sO1 LEU 311 HA     0.00   0.21   0.55  -0.75   4.35     4.36
1n4sO1 LEU 311 HB2    0.00  -0.04  -0.07  -0.04   1.64     1.48
1n4sO1 LEU 311 HB3    0.00   0.02   0.03  -0.04   1.64     1.64
1n4sO1 LEU 311 HG     0.00   0.01  -0.46  -0.04   1.64     1.15
1n4sO1 LEU 311 HD13   0.00  -0.01  -0.06  -0.04   0.93     0.82
1n4sO1 LEU 311 HD23   0.00   0.02   0.06  -0.04   0.89     0.93