NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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383066 |
1jqr   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
100 ASP N 50 VAL O 2.40 100 ASP H 50 VAL O 1.50 52 LEU N 100 ASP O 2.40 52 LEU H 100 ASP O 1.50 102 PHE N 52 LEU O 2.40 102 PHE H 52 LEU O 1.50 54 ILE N 102 PHE O 2.40 54 ILE H 102 PHE O 1.50 104 ALA N 54 ILE O 2.40 104 ALA H 54 ILE O 1.50 56 VAL N 104 ALA O 2.40 56 VAL H 104 ALA O 1.50 29 ILE N 18 LEU O 2.40 29 ILE H 18 LEU O 1.50 20 PHE N 27 ILE O 2.40 20 PHE H 27 ILE O 1.50 27 ILE N 20 PHE O 2.40 27 ILE H 20 PHE O 1.50 22 TYR N 25 GLN O 2.40 22 TYR H 25 GLN O 2.40 25 GLN N 22 TYR O 2.40 25 GLN H 22 TYR O 2.40 19 ALA N 70 ARG O 2.40 19 ALA H 70 ARG O 1.50 70 ARG N 19 ALA O 2.40 70 ARG H 19 ALA O 2.40 92 TRP N 95 LYS O 2.40 92 TRP H 95 LYS O 1.50 95 LYS N 92 TRP O 2.40 95 LYS H 92 TRP O 1.50 97 TYR N 90 ILE O 2.40 97 TYR H 90 ILE O 1.50 90 ILE N 97 TYR O 2.40 90 ILE H 97 TYR O 1.50 99 LEU N 88 LEU O 2.40 99 LEU H 88 LEU O 1.50 88 LEU N 99 LEU O 2.40 88 LEU H 99 LEU O 1.50 101 LEU N 86 CYS O 2.40 101 LEU H 86 CYS O 1.50 86 CYS N 101 LEU O 2.40 86 CYS H 101 LEU O 1.50 91 GLU N 75 SER O 2.40 91 GLU H 75 SER O 1.50 75 SER N 91 GLU O 2.40 75 SER H 91 GLU O 1.50 77 SER N 89 PHE O 2.40 77 SER H 89 PHE O 1.50 89 PHE N 77 SER O 2.40 89 PHE H 77 SER O 1.50 79 LYS N 87 VAL O 2.40 79 LYS H 87 VAL O 1.50 141 GLY N 138 ASN O 2.40 141 GLY H 138 ASN O 1.50 138 ASN N 141 GLY O 2.40 138 ASN H 141 GLY O 1.50 143 PHE N 136 LYS O 2.40 143 PHE H 136 LYS O 1.50 136 LYS N 143 PHE O 2.40 136 LYS H 143 PHE O 1.50 147 THR N 144 LYS O 2.40 147 THR H 144 LYS O 1.50 144 LYS N 147 THR O 2.40 144 LYS H 147 THR O 1.50 4 LEU O 8 LYS N 2.40 4 LEU O 8 LYS H 1.50 5 ILE O 9 LYS N 2.40 5 ILE O 9 LYS H 1.50 6 GLN O 10 ILE N 2.40 6 GLN O 10 ILE H 1.50 7 GLY O 11 VAL N 2.40 7 GLY O 11 VAL H 1.50 8 LYS O 12 ASN N 2.40 8 LYS O 12 ASN H 1.50 9 LYS O 13 HIS N 2.40 9 LYS O 13 HIS H 1.50 10 ILE O 14 LEU N 2.40 10 ILE O 14 LEU H 1.50 108 GLU O 112 ALA N 2.40 108 GLU O 112 ALA H 1.50 109 LYS O 113 ILE N 2.40 109 LYS O 113 ILE H 1.50 110 PRO O 114 PHE N 2.40 110 PRO O 114 PHE H 1.50 111 TYR O 115 HIS N 2.40 111 TYR O 115 HIS H 1.50 112 ALA O 116 PHE N 2.40 112 ALA O 116 PHE H 1.50 113 ILE O 117 THR N 2.40 113 ILE O 117 THR H 1.50 120 VAL O 124 ILE N 2.40 120 VAL O 124 ILE H 1.50 121 SER O 125 ARG N 2.40 121 SER O 125 ARG H 1.50 122 TYR O 126 ILE N 2.40 122 TYR O 126 ILE H 1.50 123 LEU O 127 ARG N 2.40 123 LEU O 127 ARG H 1.50 124 ILE O 128 ALA N 2.40 124 ILE O 128 ALA H 1.50 125 ARG O 129 ALA N 2.40 125 ARG O 129 ALA H 1.50 126 ILE O 130 LEU N 2.40 126 ILE O 130 LEU H 1.50 127 ARG O 131 LYS N 2.40 127 ARG O 131 LYS H 1.50 157 LYS O 161 LYS N 2.40 157 LYS O 161 LYS H 1.50 158 GLU O 162 GLU N 2.40 158 GLU O 162 GLU H 1.50 159 LEU O 163 LEU N 2.40 159 LEU O 163 LEU H 1.50
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