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 |
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538418 |
2lfw   |
17784 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
108 GLU OE1 283 ARG NH1 3.90 37 GLU OE1 304 LYS NZ 3.90 297 GLU OE1 33 ARG NH1 3.90 3 LEU O 7 LEU H 2.90 3 LEU O 7 LEU N 3.90 4 GLY O 8 ALA H 2.90 4 GLY O 8 ALA N 3.90 13 PHE O 17 TYR H 3.70 13 PHE O 17 TYR N 4.70 14 LEU O 18 GLY H 2.90 14 LEU O 18 GLY N 3.90 15 ARG O 19 ARG H 2.90 15 ARG O 19 ARG N 3.90 17 TYR O 21 LEU H 3.20 17 TYR O 21 LEU N 4.20 25 GLN O 29 ASP H 2.90 25 GLN O 29 ASP N 3.90 26 ASN O 30 LYS H 2.90 26 ASN O 30 LYS N 3.90 27 GLN O 31 TYR H 2.90 27 GLN O 31 TYR N 3.90 28 GLY O 32 VAL H 2.90 28 GLY O 32 VAL N 3.90 29 ASP O 33 ARG H 2.90 29 ASP O 33 ARG N 3.90 30 LYS O 34 ALA H 2.90 30 LYS O 34 ALA N 3.90 31 TYR O 35 THR H 2.90 31 TYR O 35 THR N 3.90 32 VAL O 36 LEU H 3.10 32 VAL O 36 LEU N 4.10 33 ARG O 37 GLU H 2.90 33 ARG O 37 GLU N 3.90 34 ALA O 38 ALA H 2.90 34 ALA O 38 ALA N 3.90 36 LEU O 40 VAL H 2.90 36 LEU O 40 VAL N 3.90 53 ARG O 57 TYR H 2.90 53 ARG O 57 TYR N 3.90 54 LEU O 58 ARG H 2.90 54 LEU O 58 ARG N 3.90 55 GLY O 59 MET H 2.90 55 GLY O 59 MET N 3.90 56 LEU O 60 PHE H 2.90 56 LEU O 60 PHE N 3.90 57 TYR O 61 GLN H 2.90 57 TYR O 61 GLN N 3.90 58 ARG O 62 GLY H 2.90 58 ARG O 62 GLY N 3.90 59 MET O 63 ILE H 2.90 59 MET O 63 ILE N 3.90 60 PHE O 64 TRP H 2.90 60 PHE O 64 TRP N 3.90 61 GLN O 65 ALA H 2.90 61 GLN O 65 ALA N 3.90 62 GLY O 66 SER H 2.90 62 GLY O 66 SER N 3.90 63 ILE O 67 ALA H 2.90 63 ILE O 67 ALA N 3.90 64 TRP O 68 ASN H 2.90 64 TRP O 68 ASN N 3.90 84 GLU O 88 ARG H 3.60 84 GLU O 88 ARG N 4.60 85 ALA O 89 ALA H 2.90 85 ALA O 89 ALA N 3.90 86 VAL O 90 ARG H 3.80 86 VAL O 90 ARG N 4.80 88 ARG O 92 ALA H 3.20 88 ARG O 92 ALA N 4.20 97 LEU O 101 ALA H 2.90 97 LEU O 101 ALA N 3.90 98 SER O 102 LEU H 2.90 98 SER O 102 LEU N 3.90 99 ARG O 103 LEU H 2.90 99 ARG O 103 LEU N 3.90 100 GLN O 104 LEU H 2.90 100 GLN O 104 LEU N 3.90 101 ALA O 105 THR H 3.20 101 ALA O 105 THR N 4.20 102 LEU O 106 ALA H 2.90 102 LEU O 106 ALA N 3.90 113 GLU O 117 TYR H 2.90 113 GLU O 117 TYR N 3.90 114 ASP O 118 LEU H 2.90 114 ASP O 118 LEU N 3.90 123 THR O 127 GLU H 2.90 123 THR O 127 GLU N 3.90 124 SER O 128 THR H 2.90 124 SER O 128 THR N 3.90 125 GLU O 129 LEU H 2.90 125 GLU O 129 LEU N 3.90 126 VAL O 130 VAL H 2.90 126 VAL O 130 VAL N 3.90 127 GLU O 131 THR H 2.90 127 GLU O 131 THR N 3.90 128 THR O 132 GLU H 2.90 128 THR O 132 GLU N 3.90 129 LEU O 133 ALA H 2.90 129 LEU O 133 ALA N 3.90 130 VAL O 134 LEU H 2.90 130 VAL O 134 LEU N 3.90 131 THR O 135 ALA H 2.90 131 THR O 135 ALA N 3.90 132 GLU O 136 GLU H 2.90 132 GLU O 136 GLU N 3.90 133 ALA O 137 ILE H 2.90 133 ALA O 137 ILE N 3.90 134 LEU O 138 GLU H 2.90 134 LEU O 138 GLU N 3.90 135 ALA O 139 LYS H 2.90 135 ALA O 139 LYS N 3.90 136 GLU O 140 GLN H 3.90 136 GLU O 140 GLN N 4.90 278 MET O 282 LEU H 2.90 278 MET O 282 LEU N 3.90 279 GLY O 283 ARG H 2.90 279 GLY O 283 ARG N 3.90 280 ALA O 284 SER H 2.90 280 ALA O 284 SER N 3.90 281 ALA O 285 ALA H 2.90 281 ALA O 285 ALA N 3.90 282 LEU O 286 TYR H 2.90 282 LEU O 286 TYR N 3.90 283 ARG O 287 GLN H 2.90 283 ARG O 287 GLN N 3.90 284 SER O 288 LYS H 3.00 284 SER O 288 LYS N 4.00 285 ALA O 289 THR H 3.80 285 ALA O 289 THR N 4.80 286 TYR O 290 ILE H 3.60 286 TYR O 290 ILE N 4.60 296 ASP O 300 ASP H 2.90 296 ASP O 300 ASP N 3.90 297 GLU O 301 LEU H 3.10 297 GLU O 301 LEU N 4.10 298 MET O 302 LEU H 3.60 298 MET O 302 LEU N 4.60 299 LEU O 303 ASN H 3.20 299 LEU O 303 ASN N 4.20
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