loop_
_refine_ls_restr.type
_refine_ls_restr.number
_refine_ls_restr.dev_ideal
_refine_ls_restr.dev_ideal_target
'RESTRAIN_Distances < 2.12' 509 0.005 0.022
'RESTRAIN_Distances 2.12 < D < 2.625' 671 0.016 0.037
'RESTRAIN_Distances > 2.625' 39 0.034 0.043
'RESTRAIN_Peptide Planes' 59 0.002 0.010
'RESTRAIN_Ring and other planes' 26 0.014 0.010
'RESTRAIN_rms diffs for Uiso atoms at dist 1.2-1.4'
212 0.106 .
'RESTRAIN_rms diffs for Uiso atoms at dist 1.4-1.6'
288 0.101 .
'RESTRAIN_rms diffs for Uiso atoms at dist 1.8-2.0'
6 0.077 .
'RESTRAIN_rms diffs for Uiso atoms at dist 2.0-2.2'
10 0.114 .
'RESTRAIN_rms diffs for Uiso atoms at dist 2.2-2.4'
215 0.119 .
'RESTRAIN_rms diffs for Uiso atoms at dist >2.4'
461 0.106 .
loop_
_refine_ls_restr_type.type
_refine_ls_restr_type.distance_cutoff_low
_refine_ls_restr_type.distance_cutoff_high
'RESTRAIN_Distances < 2.12' . 2.12
'RESTRAIN_Distances 2.12 < D < 2.625' 2.12 2.625
'RESTRAIN_Distances > 2.625' 2.625 .
'RESTRAIN_Peptide Planes' . .
'RESTRAIN_Ring and other planes' . .
'RESTRAIN_rms diffs for Uiso atoms at dist 1.2-1.4'
1.2 1.4
'RESTRAIN_rms diffs for Uiso atoms at dist 1.4-1.6'
1.4 1.6
'RESTRAIN_rms diffs for Uiso atoms at dist 1.8-2.0'
1.8 2.0
'RESTRAIN_rms diffs for Uiso atoms at dist 2.0-2.2'
2.0 2.2
'RESTRAIN_rms diffs for Uiso atoms at dist 2.2-2.4'
2.2 2.4
'RESTRAIN_rms diffs for Uiso atoms at dist >2.4'
2.4 .