#Orientation  Magnitude  Rhombicity  ORI residue number
       1        -17.1643      0.4802           200
# First atom Second atom  RDC Error Weight Orientation
18      GLY     H       18      GLY     N       5.01    0.250   1.000   1
19      SER     H       19      SER     N      -6.83    0.250   1.000   1
20      PHE     H       20      PHE     N       3.49    0.250   1.000   1
37      CYS     H       37      CYS     N      13.98    0.250   1.000   1
38      GLY     H       38      GLY     N       5.04    0.250   1.000   1


# NOTE THAT ALL THE ORIs MUST BE IN THE TOP OF THE FILE 

# IF YOU WANT MAGNITUDE AND RHOMBICITY TO BE AUTOMATICALLY OPTIMIZED BY 
# AUDANA ALGORITHM, PLEASE USE 999 AND 999 RESPECTIVELY.

# ORI SHOULD BE 10+ FROM YOUR LAST RESIDUE.