NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type subtype subsubtype
491716 2k1j cing 1-original 2 AMBER distance general distance simple 

#
#   15 CYSS SG     13 CYZ  Zn   3.40                               
 &rst
  ixpk= 2689, nxpk= 0, iat= 220, 191, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
#
#   37 HIE  ND1    13 CYZ  Zn   3.40                               
 &rst
  ixpk= 2689, nxpk= 0, iat= 542, 191, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
#
#   40 CYSS SG     13 CYZ  Zn   3.40                               
 &rst
  ixpk= 2689, nxpk= 0, iat= 588, 191, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
#
#   31 CYSS SG     26 CYZ  Zn   3.40                               
 &rst
  ixpk= 2689, nxpk= 0, iat= 441, 379, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
#
#   53 CYSS SG     26 CYZ  Zn   3.40                               
 &rst
  ixpk= 2689, nxpk= 0, iat= 802, 379, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
#
#   56 CYSS SG     26 CYZ  Zn   3.40                               
 &rst
  ixpk= 2689, nxpk= 0, iat= 851, 379, r1= 1.30, r2= 1.80, r3= 3.40, r4= 3.90,  &end
# 988 atoms read from pdb file /home/apalacios/PROTEIN/ING4_mut_wt/nv_WT/CalcMANUAL/cyana_manual_280208_ambertest/MIN_AMBERgood/PDB/ING4PHDwt_20.H.x.amb.

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