NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype |
655490 | 6r8e | 34386 | cing | 1-original | 2 | AMBER | distance | hydrogen bond | simple |
# Restraints file 3: SC14_HBONDS.list # 3 DG O6 7 DG H1 1.5 2.5 &rst ixpk= 0, nxpk= 0, iat= 82, 214, r1= 1.00, r2= 1.50, r3= 2.50, r4= 3.00, rk2=50.0, rk3=50.0, ir6=0, ialtd=0, &end # # 3 DG H1 7 DG O6 1.5 2.5 &rst ixpk= 0, nxpk= 0, iat= 84, 212, r1= 1.00, r2= 1.50, r3= 2.50, r4= 3.00, &end # # 9 DG O6 1 DG H1 1.5 2.5 &rst ixpk= 0, nxpk= 0, iat= 278, 19, r1= 1.00, r2= 1.50, r3= 2.50, r4= 3.00, &end # # 9 DG H1 1 DG O6 1.5 2.5 &rst ixpk= 0, nxpk= 0, iat= 280, 17, r1= 1.00, r2= 1.50, r3= 2.50, r4= 3.00, &end # # 8 DG O6 11 DG H1 1.5 2.5 &rst ixpk= 0, nxpk= 0, iat= 245, 345, r1= 1.00, r2= 1.50, r3= 2.50, r4= 3.00, &end # # 8 DG H1 11 DG O6 1.5 2.5 &rst ixpk= 0, nxpk= 0, iat= 247, 343, r1= 1.00, r2= 1.50, r3= 2.50, r4= 3.00, &end
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