NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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377129 |
1g03   |
4649 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
17 MET O 21 GLN H 2.50 17 MET O 21 GLN N 3.60 18 LYS O 22 ALA H 2.50 18 LYS O 22 ALA N 3.60 19 ASP O 23 ILE H 2.50 19 ASP O 23 ILE N 3.60 20 LEU O 24 LYS H 2.50 20 LEU O 24 LYS N 3.60 21 GLN O 25 GLN H 2.50 21 GLN O 25 GLN N 3.60 22 ALA O 26 GLU H 2.50 22 ALA O 26 GLU N 3.60 23 ILE O 27 VAL H 2.50 23 ILE O 27 VAL N 3.60 24 LYS O 28 SER H 2.50 24 LYS O 28 SER N 3.60 25 GLN O 29 GLN H 2.50 25 GLN O 29 GLN N 3.60 26 GLU O 30 ALA H 2.50 26 GLU O 30 ALA N 3.60 36 GLN O 40 THR H 2.50 36 GLN O 40 THR N 3.60 37 PHE O 41 ILE H 2.50 37 PHE O 41 ILE N 3.60 38 MET O 42 ARG H 2.50 38 MET O 42 ARG N 3.60 39 GLN O 43 LEU H 2.50 39 GLN O 43 LEU N 3.60 40 THR O 44 ALA H 2.50 40 THR O 44 ALA N 3.60 41 ILE O 45 VAL H 2.50 41 ILE O 45 VAL N 3.60 42 ARG O 46 GLN H 2.50 42 ARG O 46 GLN N 3.60 43 LEU O 47 GLN H 2.50 43 LEU O 47 GLN N 3.60 44 ALA O 48 PHE H 2.50 44 ALA O 48 PHE N 3.60 45 VAL O 49 ASP H 2.50 45 VAL O 49 ASP N 3.60 52 ALA O 56 GLN H 2.50 52 ALA O 56 GLN N 3.60 53 LYS O 57 ASP H 2.50 53 LYS O 57 ASP N 3.60 54 ASP O 58 LEU H 2.50 54 ASP O 58 LEU N 3.60 55 LEU O 59 LEU H 2.50 55 LEU O 59 LEU N 3.60 56 GLN O 60 GLN H 2.50 56 GLN O 60 GLN N 3.60 57 ASP O 61 TYR H 2.50 57 ASP O 61 TYR N 3.60 58 LEU O 62 LEU H 2.50 58 LEU O 62 LEU N 3.60 65 SER O 69 SER H 2.50 65 SER O 69 SER N 3.60 66 LEU O 70 LEU H 2.50 66 LEU O 70 LEU N 3.60 67 VAL O 71 HIS H 2.50 67 VAL O 71 HIS N 3.60 68 ALA O 72 HIS H 2.50 68 ALA O 72 HIS N 3.60 69 SER O 73 GLN H 2.50 69 SER O 73 GLN N 3.60 70 LEU O 74 GLN H 2.50 70 LEU O 74 GLN N 3.60 71 HIS O 75 LEU H 2.50 71 HIS O 75 LEU N 3.60 72 HIS O 76 ASP H 2.50 72 HIS O 76 ASP N 3.60 73 GLN O 77 SER H 2.50 73 GLN O 77 SER N 3.60 74 GLN O 78 LEU H 2.50 74 GLN O 78 LEU N 3.60 75 LEU O 79 ILE H 2.50 75 LEU O 79 ILE N 3.60 76 ASP O 80 SER H 2.50 76 ASP O 80 SER N 3.60 77 SER O 81 GLU H 2.50 77 SER O 81 GLU N 3.60 78 LEU O 82 ALA H 2.50 78 LEU O 82 ALA N 3.60 79 ILE O 83 GLU H 2.50 79 ILE O 83 GLU N 3.60 80 SER O 84 THR H 2.50 80 SER O 84 THR N 3.60 81 GLU O 85 ARG H 2.50 81 GLU O 85 ARG N 3.60 97 LEU O 101 ALA H 2.50 97 LEU O 101 ALA N 3.60 98 ARG O 102 ASN H 2.50 98 ARG O 102 ASN N 3.60 107 GLN O 111 ARG H 2.50 107 GLN O 111 ARG N 3.60 108 GLY O 112 GLU H 2.50 108 GLY O 112 GLU N 3.60 109 LEU O 113 TYR H 2.50 109 LEU O 113 TYR N 3.60 110 ARG O 114 GLN H 2.50 110 ARG O 114 GLN N 3.60 111 ARG O 115 GLN H 2.50 111 ARG O 115 GLN N 3.60 112 GLU O 116 LEU H 2.50 112 GLU O 116 LEU N 3.60 113 TYR O 117 TRP H 2.50 113 TYR O 117 TRP N 3.60 114 GLN O 118 LEU H 2.50 114 GLN O 118 LEU N 3.60 115 GLN O 119 ALA H 2.50 115 GLN O 119 ALA N 3.60 116 LEU O 120 ALA H 2.50 116 LEU O 120 ALA N 3.60 117 TRP O 121 PHE H 2.50 117 TRP O 121 PHE N 3.60 118 LEU O 122 ALA H 2.50 118 LEU O 122 ALA N 3.60 3 MET O 11 ASN H 2.50 3 MET O 11 ASN N 3.60 11 ASN O 3 MET H 2.50 11 ASN O 3 MET N 3.60 1 PRO O 13 ARG H 2.50 1 PRO O 13 ARG N 3.60
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