=============================================================================
          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.
       TYR  2     0.840    -6.084  -0.010  -5.337  -99.200  -91.000

=============================================================================
        Atom       RingCur  El   P_anis  Const   RC     pred    Obs
=============================================================================
1yl8A15 CYS   2 H      0.05   0.19  -0.08  -0.55   8.50     8.11
1yl8A15 CYS   2 HA     0.05  -0.06   0.14  -0.75   4.58     3.96
1yl8A15 CYS   2 HB2    0.03   0.05   0.04  -0.04   2.97     3.05
1yl8A15 CYS   2 HB3    0.03  -0.24  -0.03  -0.04   2.97     2.69
1yl8A15 TYR   3 H      0.16   0.20   0.01  -0.55   8.29     8.11
1yl8A15 TYR   3 HA     0.00   0.20   0.51  -0.75   4.56     4.51
1yl8A15 TYR   3 HB2    0.00   0.02   0.05  -0.04   3.06     3.09
1yl8A15 TYR   3 HB3    0.00   0.01   0.12  -0.04   2.98     3.07
1yl8A15 TYR   3 HD2    0.00   0.01   0.05  -0.04   7.15     7.17
1yl8A15 TYR   3 HE2    0.00   0.01   0.02  -0.04   6.85     6.84
1yl8A15 LYS   5 H     -0.05   0.15   0.05  -0.55   8.42     8.01
1yl8A15 LYS   5 HA    -0.01   0.13   0.22  -0.75   4.32     3.90
1yl8A15 LYS   5 HB2   -0.01   0.02   0.09  -0.04   1.87     1.93
1yl8A15 LYS   5 HB3   -0.02  -0.02   0.08  -0.04   1.79     1.79
1yl8A15 LYS   5 HG2   -0.02  -0.00   0.00  -0.04   1.46     1.40
1yl8A15 LYS   5 HG3   -0.04  -0.02   0.06  -0.04   1.46     1.42
1yl8A15 LYS   5 HD2   -0.02  -0.03  -0.25  -0.04   1.69     1.35
1yl8A15 LYS   5 HD3   -0.02   0.02  -0.16  -0.04   1.68     1.48
1yl8A15 LYS   5 HE2   -0.04  -0.01   0.04  -0.04   2.99     2.94
1yl8A15 LYS   5 HE3   -0.02  -0.00  -0.04  -0.04   2.99     2.88
1yl8A15 THR   6 H     -0.01   0.18  -0.16  -0.55   8.28     7.74
1yl8A15 THR   6 HA    -0.00   0.09   0.30  -0.75   4.39     4.02
1yl8A15 THR   6 HB    -0.00   0.03  -0.04  -0.04   4.32     4.27
1yl8A15 THR   6 HG23   0.02   0.00  -0.13  -0.04   1.22     1.07
1yl8A15 CYS   7 H      0.01   0.00  -0.27  -0.55   8.50     7.69
1yl8A15 CYS   7 HA     0.00   0.21   0.37  -0.75   4.58     4.41
1yl8A15 CYS   7 HB2    0.01   0.02   0.19  -0.04   2.97     3.14
1yl8A15 CYS   7 HB3    0.01   0.05  -0.11  -0.04   2.97     2.88
1yl8A15 THR   8 H      0.00   0.28  -0.41  -0.55   8.28     7.60
1yl8A15 THR   8 HA     0.01   0.26   0.65  -0.75   4.39     4.55
1yl8A15 THR   8 HB     0.01   0.07   0.03  -0.04   4.32     4.39
1yl8A15 THR   8 HG23   0.02   0.01  -0.21  -0.04   1.22     0.99