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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446867 |
2kne   |
16465 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 THR O 9 ILE N 3.00 5 THR O 9 ILE H 2.00 6 GLU O 10 ALA N 3.00 6 GLU O 10 ALA H 2.00 7 GLU O 11 GLU N 3.00 7 GLU O 11 GLU H 2.00 8 GLN O 12 PHE N 3.00 8 GLN O 12 PHE H 2.00 9 ILE O 13 LYS N 3.00 9 ILE O 13 LYS H 2.00 10 ALA O 14 GLU N 3.00 10 ALA O 14 GLU H 2.00 11 GLU O 15 ALA N 3.00 11 GLU O 15 ALA H 2.00 12 PHE O 16 PHE N 3.00 12 PHE O 16 PHE H 2.10 13 LYS O 17 SER N 3.10 13 LYS O 17 SER H 2.10 14 GLU O 18 LEU N 3.10 14 GLU O 18 LEU H 2.10 15 ALA O 19 PHE N 3.10 15 ALA O 19 PHE H 2.10 16 PHE O 20 ASP N 3.10 16 PHE O 20 ASP H 2.10 27 ILE O 63 ILE N 2.60 27 ILE O 63 ILE H 1.60 27 ILE C 63 ILE H 2.60 63 ILE O 27 ILE N 2.60 63 ILE O 27 ILE H 1.60 63 ILE C 27 ILE H 2.60 63 ILE H 27 ILE H 2.30 63 ILE O 27 ILE O 3.60 63 ILE N 27 ILE N 3.80 63 ILE C 27 ILE C 4.80 28 THR O 32 LEU N 3.10 28 THR O 32 LEU H 2.00 29 THR O 33 GLY N 3.10 29 THR O 33 GLY H 2.00 30 LYS O 34 THR N 3.10 30 LYS O 34 THR H 2.10 31 GLU O 35 VAL N 3.10 31 GLU O 35 VAL H 2.10 32 LEU O 36 MET N 3.10 32 LEU O 36 MET H 2.00 33 GLY O 37 ARG N 3.10 33 GLY O 37 ARG H 2.00 34 THR O 38 SER N 3.10 34 THR O 38 SER H 2.10 35 VAL O 39 LEU N 3.10 35 VAL O 39 LEU H 2.10 45 GLU O 49 GLN N 3.10 45 GLU O 49 GLN H 2.00 46 ALA O 50 ASP N 3.10 46 ALA O 50 ASP H 2.00 47 GLU O 51 MET N 3.10 47 GLU O 51 MET H 2.00 48 LEU O 52 ILE N 3.10 48 LEU O 52 ILE H 2.00 49 GLN O 53 ASN N 3.10 49 GLN O 53 ASN H 2.00 50 ASP O 54 GLU N 3.10 50 ASP O 54 GLU H 2.10 51 MET O 55 VAL N 3.10 51 MET O 55 VAL H 2.10 52 ILE O 56 ASP N 3.10 52 ILE O 56 ASP H 2.10 64 ASP O 68 PHE N 3.10 64 ASP O 68 PHE H 2.00 65 PHE O 69 LEU N 3.10 65 PHE O 69 LEU H 2.00 66 PRO O 70 THR N 3.10 66 PRO O 70 THR H 2.10 67 GLU O 71 MET N 3.10 67 GLU O 71 MET H 2.10 68 PHE O 72 MET N 3.10 68 PHE O 72 MET H 2.00 69 LEU O 73 ALA N 3.10 69 LEU O 73 ALA H 2.00 70 THR O 74 ARG N 3.10 70 THR O 74 ARG H 2.00 71 MET O 75 LYS N 2.80 71 MET O 75 LYS H 2.00 82 GLU O 86 ARG N 3.10 82 GLU O 86 ARG H 2.00 83 GLU O 87 GLU N 3.10 83 GLU O 87 GLU H 2.00 84 GLU O 88 ALA N 3.10 84 GLU O 88 ALA H 2.10 85 ILE O 89 PHE N 3.10 85 ILE O 89 PHE H 2.00 86 ARG O 90 ARG N 3.10 86 ARG O 90 ARG H 2.00 87 GLU O 91 VAL N 3.10 87 GLU O 91 VAL H 2.10 100 ILE O 136 VAL N 3.10 100 ILE O 136 VAL H 1.70 136 VAL O 100 ILE N 3.10 136 VAL O 100 ILE H 2.00 101 SER O 105 LEU N 3.10 101 SER O 105 LEU H 1.60 102 ALA O 106 ARG N 3.10 102 ALA O 106 ARG H 2.00 103 ALA O 107 HIS N 3.10 103 ALA O 107 HIS H 2.00 104 GLU O 108 VAL N 3.10 104 GLU O 108 VAL H 2.10 105 LEU O 109 MET N 3.10 105 LEU O 109 MET H 2.00 106 ARG O 110 THR N 3.10 106 ARG O 110 THR H 2.10 107 HIS O 111 ASN N 3.10 107 HIS O 111 ASN H 2.10 118 ASP O 122 ASP N 3.10 118 ASP O 122 ASP H 2.00 119 GLU O 123 GLU N 3.10 119 GLU O 123 GLU H 2.00 120 GLU O 124 MET N 3.10 120 GLU O 124 MET H 2.00 121 VAL O 125 ILE N 3.10 121 VAL O 125 ILE H 2.10 122 ASP O 126 ARG N 3.10 122 ASP O 126 ARG H 2.00 123 GLU O 127 GLU N 3.10 123 GLU O 127 GLU H 2.10 124 MET O 128 ALA N 3.10 124 MET O 128 ALA H 2.10 125 ILE O 129 ASP N 3.10 125 ILE O 129 ASP H 2.00 137 ASN O 141 PHE N 3.10 137 ASN O 141 PHE H 2.00 138 TYR O 142 VAL N 3.10 138 TYR O 142 VAL H 2.00 139 GLU O 143 GLN N 3.10 139 GLU O 143 GLN H 2.10 140 GLU O 144 MET N 3.10 140 GLU O 144 MET H 2.10 141 PHE O 145 MET N 3.10 141 PHE O 145 MET H 2.10 205 GLN O 209 PHE N 3.00 206 ILE O 210 ARG N 3.00 207 LEU O 211 GLY N 3.00 208 TRP O 212 LEU N 3.00 209 PHE O 213 ASN N 3.00 210 ARG O 214 ARG N 3.00 211 GLY O 215 ILE N 3.00 212 LEU O 216 GLN N 3.00 213 ASN O 217 THR N 3.00 214 ARG O 218 GLN N 3.00 215 ILE O 219 ILE N 3.00 216 GLN O 220 LYS N 3.00 217 THR O 221 VAL N 3.00 218 GLN O 222 VAL N 3.00 219 ILE O 223 LYS N 3.00 220 LYS O 224 ALA N 3.00 221 VAL O 225 PHE N 3.00 205 GLN O 209 PHE H 2.00 206 ILE O 210 ARG H 2.00 207 LEU O 211 GLY H 2.00 208 TRP O 212 LEU H 2.00 209 PHE O 213 ASN H 2.00 210 ARG O 214 ARG H 2.00 211 GLY O 215 ILE H 2.00 212 LEU O 216 GLN H 2.00 213 ASN O 217 THR H 2.00 214 ARG O 218 GLN H 2.00 215 ILE O 219 ILE H 2.00 216 GLN O 220 LYS H 2.00 217 THR O 221 VAL H 2.00 218 GLN O 222 VAL H 2.00 219 ILE O 223 LYS H 2.00 220 LYS O 224 ALA H 2.00 221 VAL O 225 PHE H 2.00
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