NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
655536 | 7d0x | cing | 1-original | 3 | AMBER | distance | hydrogen bond | simple |
# Hbond # 1 MC1 N4 4 DG O6 2.81 3.01 &rst ixpk= 0, nxpk= 0, iat= 16, 114, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, rk2=200.0, rk3=200.0, ir6=1, ialtd=0, / # # 1 MC1 N3 4 DG N1 2.85 3.05 &rst ixpk= 0, nxpk= 0, iat= 19, 115, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55, / # # 1 MC1 O2 4 DG N2 2.76 2.96 &rst ixpk= 0, nxpk= 0, iat= 21, 118, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, / # # 6 DC N4 9 DG3 O6 2.81 3.01 &rst ixpk= 0, nxpk= 0, iat= 165, 263, r1= 2.31, r2= 2.81, r3= 3.01, r4= 3.51, / # # 6 DC N3 9 DG3 N1 2.85 3.05 &rst ixpk= 0, nxpk= 0, iat= 168, 264, r1= 2.35, r2= 2.85, r3= 3.05, r4= 3.55, / # # 6 DC O2 9 DG3 N2 2.76 2.96 &rst ixpk= 0, nxpk= 0, iat= 170, 267, r1= 2.26, r2= 2.76, r3= 2.96, r4= 3.46, / #
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