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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383908 |
1k45   |
5181 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
16 GLY H 44 VAL O 1.80 16 GLY N 44 VAL O 2.50 28 TRP H 25 VAL O 1.80 28 TRP N 25 VAL O 2.50 29 ASP H 74 THR O 1.80 29 ASP N 74 THR O 2.50 31 ASN H 72 GLU O 1.80 31 ASN N 72 GLU O 2.50 41 VAL H 60 THR O 1.80 41 VAL N 60 THR O 2.50 43 GLU H 58 ALA O 1.80 43 GLU N 58 ALA O 2.50 44 VAL H 16 GLY O 1.80 44 VAL N 16 GLY O 2.50 45 LEU H 56 VAL O 1.80 45 LEU N 56 VAL O 2.50 47 THR H 54 ASN O 1.80 47 THR N 54 ASN O 2.50 56 VAL H 45 LEU O 1.80 56 VAL N 45 LEU O 2.50 57 LEU H 159 ILE O 1.80 57 LEU N 159 ILE O 2.50 58 ALA H 43 GLU O 1.80 58 ALA N 43 GLU O 2.50 59 VAL H 157 ILE O 1.80 59 VAL N 157 ILE O 2.50 60 THR H 41 VAL O 1.80 60 THR N 41 VAL O 2.50 61 VAL H 155 ASN O 1.80 61 VAL N 155 ASN O 2.50 71 ILE H 147 PHE O 1.80 71 ILE N 147 PHE O 2.50 72 GLU H 31 ASN O 1.80 72 GLU N 31 ASN O 2.50 73 ALA H 145 ILE O 1.80 73 ALA N 145 ILE O 2.50 74 THR H 29 ASP O 1.80 74 THR N 29 ASP O 2.50 75 ALA H 143 ALA O 1.80 75 ALA N 143 ALA O 2.50 76 PHE H 27 GLY O 1.80 76 PHE N 27 GLY O 2.50 78 VAL H 141 ILE O 1.80 78 VAL N 141 ILE O 2.50 86 TYR H 132 PHE O 1.80 86 TYR N 132 PHE O 2.50 87 THR H 165 ALA O 1.80 87 THR N 165 ALA O 2.50 88 TYR H 130 PHE O 1.80 88 TYR N 130 PHE O 2.50 89 THR H 163 ALA O 1.80 89 THR N 163 ALA O 2.50 90 ILE H 128 PHE O 1.80 90 ILE N 128 PHE O 2.50 92 ALA H 126 GLN O 1.80 92 ALA N 126 GLN O 2.50 93 ARG H 158 TYR O 1.80 93 ARG N 158 TYR O 2.50 94 ALA H 122 THR O 1.80 94 ALA N 122 THR O 2.50 95 GLU H 156 THR O 1.80 95 GLU N 156 THR O 2.50 100 VAL H 151 ALA O 1.80 100 VAL N 151 ALA O 2.50 101 VAL H 119 GLN O 1.80 101 VAL N 119 GLN O 2.50 102 SER H 146 HIS O 1.80 102 SER N 146 HIS O 2.50 103 PHE H 116 LEU O 1.80 103 PHE N 116 LEU O 2.50 104 THR H 144 PRO O 1.80 104 THR N 144 PRO O 2.50 105 VAL H 114 GLY O 1.80 105 VAL N 114 GLY O 2.50 106 GLY H 142 ARG O 1.80 106 GLY N 142 ARG O 2.50 116 LEU H 103 PHE O 1.80 116 LEU N 103 PHE O 2.50 118 GLU H 101 VAL O 1.80 118 GLU N 101 VAL O 2.50 126 GLN H 92 ALA O 1.80 126 GLN N 92 ALA O 2.50 128 PHE H 90 ILE O 1.80 128 PHE N 90 ILE O 2.50 130 PHE H 88 TYR O 1.80 130 PHE N 88 TYR O 2.50 141 ILE H 78 VAL O 1.80 141 ILE N 78 VAL O 2.50 142 ARG H 106 GLY O 1.80 142 ARG N 106 GLY O 2.50 143 ALA H 75 ALA O 1.80 143 ALA N 75 ALA O 2.50 145 ILE H 73 ALA O 1.80 145 ILE N 73 ALA O 2.50 146 HIS H 102 SER O 1.80 146 HIS N 102 SER O 2.50 147 PHE H 71 ILE O 1.80 147 PHE N 71 ILE O 2.50 155 ASN H 61 VAL O 1.80 155 ASN N 61 VAL O 2.50 157 ILE H 59 VAL O 1.80 157 ILE N 59 VAL O 2.50 158 TYR H 93 ARG O 1.80 158 TYR N 93 ARG O 2.50 159 ILE H 57 LEU O 1.80 159 ILE N 57 LEU O 2.50 160 ASP H 91 TRP O 1.80 160 ASP N 91 TRP O 2.50 163 ALA H 89 THR O 1.80 163 ALA N 89 THR O 2.50 4 ALA H 164 ILE O 1.80 4 ALA N 164 ILE O 2.50 18 VAL H 42 PHE O 1.80 18 VAL N 42 PHE O 2.50 33 GLY H 70 ASP O 1.80 33 GLY N 70 ASP O 2.50 36 VAL H 33 GLY O 1.80 36 VAL N 33 GLY O 2.50 69 TRP H 67 ASN O 1.80 69 TRP N 67 ASN O 2.50 79 ASN H 4 ALA O 1.80 79 ASN N 4 ALA O 2.50 98 GLY H 121 ILE O 1.80 98 GLY N 121 ILE O 2.50 107 ASN H 111 GLN O 1.80 107 ASN N 111 GLN O 2.50 113 TYR H 105 VAL O 1.80 113 TYR N 105 VAL O 2.50 165 ALA H 87 THR O 1.80 165 ALA N 87 THR O 2.50
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