NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
375490 | 1f5u | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
118 RCYT H41 101 RGUA O6 1.80 118 RCYT N3 101 RGUA H21 3.10 118 RCYT O2 101 RGUA H21 2.10 118 RCYT N3 101 RGUA H1 2.00 118 RCYT N3 101 RGUA N1 3.00 117 RCYT H41 102 RGUA O6 1.80 117 RCYT N3 102 RGUA H21 3.10 117 RCYT O2 102 RGUA H21 2.10 117 RCYT N3 102 RGUA H1 2.00 117 RCYT N3 102 RGUA N1 3.00 116 RADE H2 103 URA O2 3.30 116 RADE N1 103 URA H3 2.00 116 RADE H61 103 URA O4 1.90 116 RADE H2 103 URA H3 3.00 116 RADE N1 103 URA N3 3.00 115 RCYT H41 104 RGUA O6 1.80 115 RCYT N3 104 RGUA H21 3.10 115 RCYT O2 104 RGUA H21 2.10 115 RCYT N3 104 RGUA H1 2.00 115 RCYT N3 104 RGUA N1 3.00 114 RCYT H41 105 RGUA O6 1.80 114 RCYT N3 105 RGUA H21 3.10 114 RCYT O2 105 RGUA H21 2.10 114 RCYT N3 105 RGUA H1 2.00 114 RCYT N3 105 RGUA N1 3.00 113 RCYT H41 106 RGUA O6 1.80 113 RCYT N3 106 RGUA H21 3.10 113 RCYT O2 106 RGUA H21 2.10 113 RCYT N3 106 RGUA H1 2.00 113 RCYT N3 106 RGUA N1 3.00 107 RADE H2 112 URA O2 3.30 107 RADE N1 112 URA H3 2.00 107 RADE H61 112 URA O4 1.90 107 RADE H2 112 URA H3 3.00 107 RADE N1 112 URA N3 3.00 102 RGUA H1 103 URA H3 5.00 103 URA H3 104 RGUA H1 5.00 104 RGUA H1 105 RGUA H1 5.00 105 RGUA H1 106 RGUA H1 5.00 106 RGUA H1 112 URA H3 5.00 112 URA H3 108 RGUA H1 5.00 102 RGUA H1 117 RCYT H41 5.00 102 RGUA H1 117 RCYT H42 5.00 103 URA H3 116 RADE H2 5.00 104 RGUA H1 115 RCYT H41 5.00 104 RGUA H1 115 RCYT H42 5.00 105 RGUA H1 114 RCYT H41 5.00 105 RGUA H1 114 RCYT H42 5.00 106 RGUA H1 113 RCYT H41 5.00 106 RGUA H1 113 RCYT H42 5.00 106 RGUA H1 107 RADE H2 5.00 112 URA H3 107 RADE H2 5.00 112 URA H3 107 RADE H61 5.00 112 URA H3 107 RADE H62 5.00 112 URA H3 113 RCYT H41 5.00 112 URA H3 113 RCYT H42 5.00 108 RGUA H1 108 RGUA H21 5.00 108 RGUA H1 108 RGUA H22 5.00 108 RGUA H1 110 RCYT H6 5.00 108 RGUA H1 111 RGUA H8 5.00
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