NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
546520 | 2lib | 17887 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GUA H2' 1 GUA H8 2.84 2 THY H6 1 GUA H8 4.89 2 THY H6 1 GUA H2' 2.89 2 THY H6 2 THY H1' 3.40 2 THY Q7 1 GUA H8 4.35 2 THY Q7 1 GUA H2" 3.36 2 THY H3' 2 THY H1' 3.73 2 THY H3' 2 THY H6 3.37 2 THY H2' 2 THY H1' 2.72 2 THY H2' 2 THY H3' 2.16 2 THY H2" 2 THY H6 2.85 2 THY H2" 2 THY H3' 2.65 3 CYT H6 2 THY H1' 3.66 5 A3A H3' 5 A3A H8A 3.81 5 A3A H2' 5 A3A H8A 3.51 5 A3A H2'' 5 A3A H8A 3.35 5 A3A H2'' 5 A3A H3' 2.42 6 GUA H4' 5 A3A H8A 4.05 6 GUA H1' 6 GUA H4' 3.08 6 GUA H8 5 A3A H8A 3.68 6 GUA H8 5 A3A H3' 4.04 6 GUA H8 5 A3A H2' 3.17 6 GUA H8 5 A3A H2'' 2.76 6 GUA H8 6 GUA H4' 4.38 6 GUA H8 6 GUA H1' 3.65 6 GUA H3' 6 GUA H8 3.96 6 GUA H2' 6 GUA H4' 3.38 6 GUA H2' 6 GUA H8 2.32 6 GUA H2' 6 GUA H3' 1.91 6 GUA H2' 6 GUA H1' 2.15 6 GUA H2' 6 GUA H8 2.91 6 GUA H2' 6 GUA H3' 2.54 7 GUA H8 6 GUA H1' 4.07 7 GUA H8 6 GUA H8 4.72 7 GUA H8 6 GUA H3' 3.99 7 GUA H8 6 GUA H2' 3.53 7 GUA H3' 7 GUA H8 3.99 7 GUA H2' 7 GUA H8 2.30 8 ADE H8 7 GUA H8 4.66 8 ADE H8 7 GUA H3' 4.03 8 ADE H8 7 GUA H2' 3.15 8 ADE H8 8 ADE H1' 3.61 8 ADE H3' 8 ADE H1' 4.16 8 ADE H3' 8 ADE H8 3.73 8 ADE H2' 8 ADE H8 2.19 8 ADE H2' 8 ADE H3' 2.17 8 ADE H2' 8 ADE H8 3.11 9 CYT H6 8 ADE H1' 3.43 9 CYT H6 8 ADE H8 4.23 9 CYT H6 8 ADE H3' 3.65 9 CYT H6 8 ADE H2' 3.05 9 CYT H6 8 ADE H2' 2.35 9 CYT H5 8 ADE H1' 4.50 9 CYT H5 8 ADE H8 3.39 9 CYT H5 8 ADE H2' 3.16 9 CYT H5 8 ADE H2' 3.19 9 CYT H3' 9 CYT H6 3.25 9 CYT H2' 9 CYT H6 2.11 9 CYT H2' 9 CYT H5 3.82 9 CYT H2' 9 CYT H3' 2.41 9 CYT H2' 9 CYT H6 3.37 10 GUA H8 9 CYT H6 4.42 10 GUA H8 9 CYT H3' 4.18 10 GUA H8 9 CYT H2' 3.30 10 GUA H8 9 CYT H2' 3.36 10 GUA H8 10 GUA H1' 3.65 10 GUA H3' 10 GUA H1' 4.09 10 GUA H3' 10 GUA H8 3.51 10 GUA H2' 10 GUA H1' 2.69 10 GUA H2' 10 GUA H8 2.33 10 GUA H2' 10 GUA H3' 2.44 101 CYT H3' 101 CYT H6 3.43 101 CYT H2' 101 CYT H6 2.31 102 GUA H8 101 CYT H3' 3.69 102 GUA H8 101 CYT H2' 3.26 102 GUA H3' 102 GUA H1' 3.73 102 GUA H3' 102 GUA H8 3.92 102 GUA H2' 102 GUA H8 2.31 102 GUA H2' 102 GUA H8 3.23 103 THY H6 102 GUA H1' 3.21 103 THY H6 102 GUA H8 4.31 103 THY H6 102 GUA H3' 3.76 103 THY H6 102 GUA H2' 3.16 103 THY H6 103 THY H1' 3.23 103 THY Q7 102 GUA H1' 4.19 103 THY Q7 102 GUA H8 3.81 103 THY Q7 102 GUA H3' 4.66 103 THY Q7 102 GUA H2' 3.39 103 THY Q7 102 GUA H2" 3.43 103 THY H3' 103 THY H1' 3.47 103 THY H3' 103 THY H6 3.39 103 THY H2' 103 THY H1' 2.84 103 THY H2' 103 THY H6 1.98 103 THY H2' 103 THY H3' 2.13 104 CYT H6 103 THY H1' 3.89 104 CYT H6 103 THY H6 4.29 104 CYT H3' 104 CYT H6 3.16 104 CYT H2' 104 CYT H3' 2.98 105 CYT H6 104 CYT H3' 3.52 105 CYT H6 104 CYT H2' 2.47 105 CYT H2' 105 CYT H6 2.18 106 THY H6 105 CYT H2' 2.61 106 THY H6 105 CYT H2' 2.52 106 THY H6 106 THY H1' 3.24 106 THY Q7 105 CYT H6 3.75 106 THY H3' 106 THY H1' 3.61 106 THY H3' 106 THY H6 3.88 106 THY H2' 106 THY H1' 2.68 106 THY H2' 106 THY H6 1.96 106 THY H2" 106 THY H1' 2.00 106 THY H2" 106 THY H6 2.86 107 GUA H8 106 THY H1' 4.00 107 GUA H8 106 THY H6 4.16 107 GUA H8 106 THY H3' 5.18 107 GUA H8 106 THY H2' 3.99 107 GUA H3' 107 GUA H1' 4.01 107 GUA H3' 107 GUA H8 3.61 109 ADE H8 108 GUA H8 4.71 109 ADE H8 109 ADE H1' 3.70 109 ADE H3' 109 ADE H1' 3.76 109 ADE H2' 109 ADE H8 3.35 110 CYT H6 109 ADE H1' 3.64 110 CYT H6 109 ADE H8 4.21 110 CYT H5 109 ADE H1' 4.37 110 CYT H5 109 ADE H8 3.41 110 CYT H5 109 ADE H2' 3.56 110 CYT H3' 110 CYT H6 3.04 110 CYT H2' 110 CYT H6 2.10 110 CYT H2' 110 CYT H3' 2.53 110 CYT H2' 110 CYT H6 2.90 110 CYT H2' 110 CYT H5 3.67 1 GUA H1' 1 GUA H8 3.75 1 GUA H1' 2 THY H6 3.55 1 GUA H1' 2 THY Q7 4.76 1 GUA H3' 1 GUA H8 4.30 1 GUA H3' 1 GUA H2' 2.72 1 GUA H3' 2 THY H6 3.59 2 THY H4' 2 THY H1' 2.86 2 THY H4' 2 THY H6 3.88 2 THY H4' 2 THY H2' 3.25 2 THY H4' 2 THY H2" 3.09 1 GUA H2' 1 GUA H8 4.66 1 GUA H2' 2 THY H6 2.74 1 GUA H2' 2 THY Q7 3.53 3 CYT H3' 3 CYT H6 3.20 3 CYT H3' 3 CYT H2' 2.64 4 CYT H1' 4 CYT H2' 3.05 4 CYT H6 4 CYT H2' 2.06 4 CYT H6 4 CYT H1' 3.22 5 A3A H1' 4 CYT H2' 2.61 5 A3A H1' 5 A3A H8A 3.36 5 A3A H1' 5 A3A H3' 3.57 5 A3A H1' 5 A3A H2' 2.15 5 A3A H1' 6 GUA H8 4.30 8 ADE H4' 8 ADE H1' 3.01 8 ADE H4' 8 ADE H8 4.31 8 ADE H4' 8 ADE H3' 2.76 8 ADE H4' 8 ADE H2' 3.59 8 ADE H4' 8 ADE H2' 3.18 7 GUA H1' 7 GUA H8 3.91 7 GUA H1' 7 GUA H2' 2.37 7 GUA H1' 8 ADE H8 3.15 7 GUA H2' 8 ADE H8 2.57 9 CYT H1' 9 CYT H6 3.32 9 CYT H1' 9 CYT H3' 3.94 9 CYT H1' 9 CYT H2' 3.13 9 CYT H1' 10 GUA H8 3.80 10 GUA H4' 10 GUA H1' 3.11 10 GUA H4' 10 GUA H8 4.40 101 CYT H1' 101 CYT H6 2.94 101 CYT H1' 101 CYT H3' 3.83 101 CYT H1' 102 GUA H8 3.97 102 GUA H4' 102 GUA H1' 3.00 102 GUA H4' 102 GUA H8 4.43 102 GUA H4' 102 GUA H2' 3.37 101 CYT H2' 102 GUA H8 3.10 101 CYT H2' 101 CYT H1' 2.27 103 THY H4' 103 THY H1' 2.80 103 THY H4' 103 THY H6 3.76 103 THY H4' 103 THY H2' 3.11 104 CYT H1' 104 CYT H6 3.04 104 CYT H1' 104 CYT H3' 3.77 104 CYT H1' 104 CYT H2' 3.06 105 CYT H1' 105 CYT H2' 3.06 105 CYT H1' 105 CYT H2' 2.02 105 CYT H1' 106 THY H6 3.53 105 CYT H1' 106 THY Q7 4.47 106 THY H4' 106 THY H1' 2.81 106 THY H4' 106 THY H6 3.62 105 CYT H5 104 CYT H6 3.34 105 CYT H5 104 CYT H3' 4.03 105 CYT H5 104 CYT H2' 3.17 105 CYT H5 105 CYT H2' 3.90 105 CYT H5 106 THY Q7 3.90 107 GUA H4' 107 GUA H1' 2.90 107 GUA H4' 107 GUA H8 4.00 108 GUA H1' 108 GUA H8 3.67 108 GUA H1' 108 GUA H3' 3.42 108 GUA H1' 109 ADE H8 3.16 109 ADE H4' 109 ADE H1' 3.04 109 ADE H4' 109 ADE H8 4.13 108 GUA H2' 109 ADE H8 2.62 3 CYT H5 2 THY H6 3.34 3 CYT H5 2 THY Q7 4.45 8 ADE H2 8 ADE H1' 3.97 8 ADE H2 9 CYT H1' 3.81 8 ADE H2 104 CYT H1' 3.82 9 CYT H4' 8 ADE H1' 3.23 9 CYT H4' 9 CYT H6 3.57 9 CYT H4' 9 CYT H2' 3.13 10 GUA H2' 10 GUA H1' 2.20 10 GUA H2' 10 GUA H8 3.97 10 GUA H2' 10 GUA H3' 2.79 104 CYT H5 103 THY H1' 3.96 104 CYT H5 103 THY H6 3.46 104 CYT H5 103 THY Q7 4.31 105 CYT H3' 105 CYT H6 4.07 105 CYT H3' 105 CYT H2' 2.88 107 GUA H2' 107 GUA H1' 2.21 108 GUA H2' 108 GUA H1' 2.62 109 ADE H2 2 THY H1' 4.33 109 ADE H2 109 ADE H1' 3.95 109 ADE H2' 110 CYT H5 3.21 109 ADE H2' 109 ADE H4' 3.56 1 GUA H4' 1 GUA H8 4.64 3 CYT H1' 3 CYT H6 3.39 3 CYT H1' 4 CYT H6 3.29 3 CYT H1' 3 CYT H2' 2.93 4 CYT H4' 4 CYT H2' 3.10 4 CYT H3' 4 CYT H2' 2.20 5 A3A H4' 5 A3A H8A 2.39 5 A3A H4' 6 GUA H8 4.35 5 A3A H4' 5 A3A H1' 3.71 7 GUA H4' 7 GUA H8 4.34 7 GUA H4' 8 ADE H8 4.43 7 GUA H4' 7 GUA H1' 2.89 101 CYT H4' 101 CYT H1' 3.44 105 CYT H4' 105 CYT H2' 3.16 108 GUA H4' 108 GUA H8 4.05 108 GUA H4' 109 ADE H8 4.34 108 GUA H4' 108 GUA H1' 3.00 110 CYT H1' 110 CYT H6 3.50 110 CYT H1' 110 CYT H3' 4.16 103 THY H2" 103 THY H6 2.44 110 CYT H4' 110 CYT H6 3.98 110 CYT H4' 110 CYT H1' 2.72
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