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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430222 |
2jnp   |
15120 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LEU H 44 THR O 1.80 10 LEU N 44 THR O 1.80 12 TYR H 46 SER O 1.80 12 TYR N 46 SER O 1.80 13 ARG H 55 ILE O 1.80 13 ARG N 55 ILE O 1.80 22 PRO O 26 VAL H 1.80 22 PRO O 26 VAL N 1.80 23 LYS O 27 ASP H 1.80 23 LYS O 27 ASP N 1.80 24 ASP O 28 SER H 1.80 24 ASP O 28 SER N 1.80 25 ALA O 29 ALA H 1.80 25 ALA O 29 ALA N 1.80 26 VAL O 30 VAL H 1.80 26 VAL O 30 VAL N 1.80 27 ASP O 31 GLU H 1.80 27 ASP O 31 GLU N 1.80 28 SER O 32 LYS H 1.80 28 SER O 32 LYS N 1.80 29 ALA O 33 ALA H 1.80 29 ALA O 33 ALA N 1.80 30 VAL O 34 LEU H 1.80 30 VAL O 34 LEU N 1.80 31 GLU O 35 LYS H 1.80 31 GLU O 35 LYS N 1.80 32 LYS O 36 VAL H 1.80 32 LYS O 36 VAL N 1.80 33 ALA O 37 TRP H 1.80 33 ALA O 37 TRP N 1.80 35 LYS O 39 GLU H 1.80 35 LYS O 39 GLU N 1.80 36 VAL O 40 VAL H 1.80 36 VAL O 40 VAL N 1.80 37 TRP O 41 THR H 1.80 37 TRP O 41 THR N 1.80 8 THR O 44 THR H 1.80 8 THR O 44 THR N 1.80 10 LEU O 46 SER H 1.80 10 LEU O 46 SER N 1.80 11 THR O 55 ILE H 1.80 11 THR O 55 ILE N 1.80 56 MET H 89 GLY O 1.80 56 MET N 89 GLY O 1.80 13 ARG O 57 ILE H 1.80 13 ARG O 57 ILE N 1.80 58 SER H 91 ALA O 1.80 58 SER N 91 ALA O 1.80 15 VAL O 59 PHE H 1.80 15 VAL O 59 PHE N 1.80 60 ALA H 93 PHE O 1.80 60 ALA N 93 PHE O 1.80 79 HIS H 92 HIS O 1.80 79 HIS N 92 HIS O 1.80 81 TYR H 90 ASP O 1.80 81 TYR N 90 ASP O 1.80 56 MET O 91 ALA H 1.80 56 MET O 91 ALA N 1.80 79 HIS O 92 HIS H 1.80 79 HIS O 92 HIS N 1.80 58 SER O 93 PHE H 1.80 58 SER O 93 PHE N 1.80 77 LEU O 94 ASP H 1.80 77 LEU O 94 ASP N 1.80 60 ALA O 95 ASP H 1.80 60 ALA O 95 ASP N 1.80 107 ASN O 111 VAL H 1.80 107 ASN O 111 VAL N 1.80 108 LEU O 112 ALA H 1.80 108 LEU O 112 ALA N 1.80 109 PHE O 113 ALA H 1.80 109 PHE O 113 ALA N 1.80 110 LEU O 114 HIS H 1.80 110 LEU O 114 HIS N 1.80 111 VAL O 115 GLU H 1.80 111 VAL O 115 GLU N 1.80 112 ALA O 116 ILE H 1.80 112 ALA O 116 ILE N 1.80 113 ALA O 117 GLY H 1.80 113 ALA O 117 GLY N 1.80 114 HIS O 118 HIS H 1.80 114 HIS O 118 HIS N 1.80 115 GLU O 119 SER H 1.80 115 GLU O 119 SER N 1.80 117 GLY O 121 GLY H 1.80 117 GLY O 121 GLY N 1.80 148 SER O 152 ILE H 1.80 148 SER O 152 ILE N 1.80 149 GLN O 153 ASN H 1.80 149 GLN O 153 ASN N 1.80 150 ASP O 154 GLY H 1.80 150 ASP O 154 GLY N 1.80 151 ASP O 155 ILE H 1.80 151 ASP O 155 ILE N 1.80 152 ILE O 156 GLN H 1.80 152 ILE O 156 GLN N 1.80 153 ASN O 157 SER H 1.80 153 ASN O 157 SER N 1.80 154 GLY O 158 LEU H 1.80 154 GLY O 158 LEU N 1.80 155 ILE O 159 TYR H 1.80 155 ILE O 159 TYR N 1.80
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