NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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614935 |
2nc9   |
26011 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 LEU H 11 LYS O 1.80 15 LEU N 11 LYS O 2.50 16 LYS H 12 LYS O 1.80 16 LYS N 12 LYS O 2.50 17 GLU H 13 GLN O 1.80 17 GLU N 13 GLN O 2.50 18 LYS H 14 ALA O 1.80 18 LYS N 14 ALA O 2.50 19 GLU H 15 LEU O 1.80 19 GLU N 15 LEU O 2.50 20 LEU H 16 LYS O 1.80 20 LEU N 16 LYS O 2.50 21 GLY H 17 GLU O 1.80 21 GLY N 17 GLU O 2.50 22 ASN H 18 LYS O 1.80 22 ASN N 18 LYS O 2.50 23 ASP H 19 GLU O 1.80 23 ASP N 19 GLU O 2.50 24 ALA H 20 LEU O 1.80 24 ALA N 20 LEU O 2.50 25 TYR H 21 GLY O 1.80 25 TYR N 21 GLY O 2.50 26 LYS H 22 ASN O 1.80 26 LYS N 22 ASN O 2.50 34 LEU H 30 PHE O 1.80 34 LEU N 30 PHE O 2.50 35 LYS H 31 ASP O 1.80 35 LYS N 31 ASP O 2.50 36 HIS H 32 THR O 1.80 36 HIS N 32 THR O 2.50 37 TYR H 33 ALA O 1.80 37 TYR N 33 ALA O 2.50 38 ASP H 34 LEU O 1.80 38 ASP N 34 LEU O 2.50 39 LYS H 35 LYS O 1.80 39 LYS N 35 LYS O 2.50 40 ALA H 36 HIS O 1.80 40 ALA N 36 HIS O 2.50 41 LYS H 37 TYR O 1.80 41 LYS N 37 TYR O 2.50 42 GLU H 38 ASP O 1.80 42 GLU N 38 ASP O 2.50 43 LEU H 39 LYS O 1.80 43 LEU N 39 LYS O 2.50 44 ASP H 40 ALA O 1.80 44 ASP N 40 ALA O 2.50 52 THR H 48 MET O 1.80 52 THR N 48 MET O 2.50 53 ASN H 49 THR O 1.80 53 ASN N 49 THR O 2.50 54 GLN H 50 TYR O 1.80 54 GLN N 50 TYR O 2.50 55 ALA H 51 ILE O 1.80 55 ALA N 51 ILE O 2.50 56 ALA H 52 THR O 1.80 56 ALA N 52 THR O 2.50 57 VAL H 53 ASN O 1.80 57 VAL N 53 ASN O 2.50 58 TYR H 54 GLN O 1.80 58 TYR N 54 GLN O 2.50 59 PHE H 55 ALA O 1.80 59 PHE N 55 ALA O 2.50 60 GLU H 56 ALA O 1.80 60 GLU N 56 ALA O 2.50 61 LYS H 57 VAL O 1.80 61 LYS N 57 VAL O 2.50 67 CYS H 63 ASP O 1.80 67 CYS N 63 ASP O 2.50 68 ARG H 64 TYR O 1.80 68 ARG N 64 TYR O 2.50 69 GLU H 65 ASN O 1.80 69 GLU N 65 ASN O 2.50 70 LEU H 66 LYS O 1.80 70 LEU N 66 LYS O 2.50 71 CYS H 67 CYS O 1.80 71 CYS N 67 CYS O 2.50 72 GLU H 68 ARG O 1.80 72 GLU N 68 ARG O 2.50 73 LYS H 69 GLU O 1.80 73 LYS N 69 GLU O 2.50 74 ALA H 70 LEU O 1.80 74 ALA N 70 LEU O 2.50 75 ILE H 71 CYS O 1.80 75 ILE N 71 CYS O 2.50 76 GLU H 72 GLU O 1.80 76 GLU N 72 GLU O 2.50 77 VAL H 73 LYS O 1.80 77 VAL N 73 LYS O 2.50 78 GLY H 74 ALA O 1.80 78 GLY N 74 ALA O 2.50 79 ARG H 75 ILE O 1.80 79 ARG N 75 ILE O 2.50 80 GLU H 76 GLU O 1.80 80 GLU N 76 GLU O 2.50 81 ASN H 77 VAL O 1.80 81 ASN N 77 VAL O 2.50 82 ARG H 78 GLY O 1.80 82 ARG N 78 GLY O 2.50 88 ILE H 84 ASP O 1.80 88 ILE N 84 ASP O 2.50 89 ALA H 85 TYR O 1.80 89 ALA N 85 TYR O 2.50 90 LYS H 86 ARG O 1.80 90 LYS N 86 ARG O 2.50 91 ALA H 87 GLN O 1.80 91 ALA N 87 GLN O 2.50 92 TYR H 88 ILE O 1.80 92 TYR N 88 ILE O 2.50 93 ALA H 89 ALA O 1.80 93 ALA N 89 ALA O 2.50 94 ARG H 90 LYS O 1.80 94 ARG N 90 LYS O 2.50 95 ILE H 91 ALA O 1.80 95 ILE N 91 ALA O 2.50 96 GLY H 92 TYR O 1.80 96 GLY N 92 TYR O 2.50 97 ASN H 93 ALA O 1.80 97 ASN N 93 ALA O 2.50 98 SER H 94 ARG O 1.80 98 SER N 94 ARG O 2.50 99 TYR H 95 ILE O 1.80 99 TYR N 95 ILE O 2.50 100 PHE H 96 GLY O 1.80 100 PHE N 96 GLY O 2.50 101 LYS H 97 ASN O 1.80 101 LYS N 97 ASN O 2.50 102 GLU H 98 SER O 1.80 102 GLU N 98 SER O 2.50 103 GLU H 99 TYR O 1.80 103 GLU N 99 TYR O 2.50 108 ALA H 104 LYS O 1.80 108 ALA N 104 LYS O 2.50 109 ILE H 105 TYR O 1.80 109 ILE N 105 TYR O 2.50 110 HIS H 106 LYS O 1.80 110 HIS N 106 LYS O 2.50 111 PHE H 107 ASP O 1.80 111 PHE N 107 ASP O 2.50 112 TYR H 108 ALA O 1.80 112 TYR N 108 ALA O 2.50 113 ASN H 109 ILE O 1.80 113 ASN N 109 ILE O 2.50 114 LYS H 110 HIS O 1.80 114 LYS N 110 HIS O 2.50 115 SER H 111 PHE O 1.80 115 SER N 111 PHE O 2.50 116 LEU H 112 TYR O 1.80 116 LEU N 112 TYR O 2.50 117 ALA H 113 ASN O 1.80 117 ALA N 113 ASN O 2.50 118 GLU H 114 LYS O 1.80 118 GLU N 114 LYS O 2.50 119 HIS H 115 SER O 1.80 119 HIS N 115 SER O 2.50 125 LEU H 121 THR O 1.80 125 LEU N 121 THR O 2.50 126 LYS H 122 PRO O 1.80 126 LYS N 122 PRO O 2.50 127 LYS H 123 ASP O 1.80 127 LYS N 123 ASP O 2.50 128 CYS H 124 VAL O 1.80 128 CYS N 124 VAL O 2.50 129 GLN H 125 LEU O 1.80 129 GLN N 125 LEU O 2.50 130 GLN H 126 LYS O 1.80 130 GLN N 126 LYS O 2.50 131 ALA H 127 LYS O 1.80 131 ALA N 127 LYS O 2.50 132 GLU H 128 CYS O 1.80 132 GLU N 128 CYS O 2.50 133 LYS H 129 GLN O 1.80 133 LYS N 129 GLN O 2.50 134 ILE H 130 GLN O 1.80 134 ILE N 130 GLN O 2.50 135 LEU H 131 ALA O 1.80 135 LEU N 131 ALA O 2.50 136 LYS H 132 GLU O 1.80 136 LYS N 132 GLU O 2.50 137 GLU H 133 LYS O 1.80 137 GLU N 133 LYS O 2.50 138 GLN H 134 ILE O 1.80 138 GLN N 134 ILE O 2.50 139 GLU H 135 LEU O 1.80 139 GLU N 135 LEU O 2.50
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