NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
455031 | 8drh | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
108 RCYT N4 1 G O6 2.81 108 RCYT N3 1 G N1 2.85 108 RCYT O2 1 G N2 2.76 2 CYT N4 107 G O6 2.81 2 CYT N3 107 G N1 2.85 2 CYT O2 107 G N2 2.76 106 RCYT N4 3 G O6 2.81 106 RCYT N3 3 G N1 2.85 106 RCYT O2 3 G N2 2.76 105 RADE N1 4 T N3 2.72 105 RADE N6 4 T O4 2.85 5 CYT N4 104 G O6 2.81 5 CYT N3 104 G N1 2.85 5 CYT O2 104 G N2 2.76 6 ADE N1 103 U N3 2.72 6 ADE N6 103 U O4 2.85 102 RCYT N4 7 G O6 2.81 102 RCYT N3 7 G N1 2.85 102 RCYT O2 7 G N2 2.76 101 RCYT N4 8 G O6 2.81 101 RCYT N3 8 G N1 2.85 101 RCYT O2 8 G N2 2.76
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