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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562923 |
2m7l   |
19195 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 THR O 11 MET H 2.00 7 THR O 11 MET N 3.00 9 GLU O 12 GLN H 2.00 9 GLU O 12 GLN N 3.00 9 GLU O 13 GLU H 2.00 9 GLU O 13 GLU N 3.00 10 GLN O 14 PHE H 2.00 10 GLN O 14 PHE N 3.00 13 GLU O 16 GLN H 2.00 13 GLU O 16 GLN N 3.00 13 GLU O 17 SER H 2.00 13 GLU O 17 SER N 3.00 14 PHE O 18 PHE H 2.00 14 PHE O 18 PHE N 3.00 16 GLN O 20 ALA H 2.00 16 GLN O 20 ALA N 3.00 29 LEU H 70 VAL O 2.00 29 LEU N 70 VAL O 3.00 30 ASP O 34 PHE H 2.00 30 ASP O 34 PHE N 3.00 31 LYS O 35 ARG H 2.00 31 LYS O 35 ARG N 3.00 33 GLU O 36 SER H 2.00 33 GLU O 36 SER N 3.00 33 GLU O 37 CYS H 2.00 33 GLU O 37 CYS N 3.00 34 PHE O 38 LEU H 2.00 34 PHE O 38 LEU N 3.00 36 SER O 40 SER H 2.00 36 SER O 40 SER N 3.00 37 CYS O 41 MET H 2.00 37 CYS O 41 MET N 3.00 38 LEU O 43 LEU H 2.00 38 LEU O 43 LEU N 3.00 38 LEU O 44 ILE H 2.00 38 LEU O 44 ILE N 3.00 45 ASP O 47 ASP H 2.00 45 ASP O 47 ASP N 3.00 54 ALA O 58 ALA H 2.00 54 ALA O 58 ALA N 3.00 56 TYR O 60 TYR H 2.00 56 TYR O 60 TYR N 3.00 57 ASP O 61 ASN H 2.00 57 ASP O 61 ASN N 3.00 59 ILE O 63 VAL H 2.00 59 ILE O 63 VAL N 3.00 29 LEU O 70 VAL H 2.00 29 LEU O 70 VAL N 3.00 71 SER O 75 TYR H 2.00 71 SER O 75 TYR N 3.00 73 ASP O 77 GLN H 2.00 73 ASP O 77 GLN N 3.00 75 TYR O 78 TYR H 2.00 75 TYR O 78 TYR N 3.00 75 TYR O 79 MET H 2.00 75 TYR O 79 MET N 3.00 76 VAL O 80 LYS H 2.00 76 VAL O 80 LYS N 3.00 79 MET O 83 ASN H 2.00 79 MET O 83 ASN N 3.00 89 PRO O 92 LEU H 2.00 89 PRO O 92 LEU N 3.00 90 GLU O 93 ASN H 2.00 90 GLU O 93 ASN N 3.00 91 GLN O 94 GLU H 2.00 91 GLN O 94 GLU N 3.00 94 GLU O 97 SER H 2.00 94 GLU O 97 SER N 3.00 95 ILE O 98 THR H 2.00 95 ILE O 98 THR N 3.00 95 ILE O 99 ILE H 2.00 95 ILE O 99 ILE N 3.00 100 ALA O 103 LYS H 2.00 100 ALA O 103 LYS N 3.00 107 THR O 110 ASP H 2.00 107 THR O 110 ASP N 3.00 107 THR O 111 MET H 2.00 107 THR O 111 MET N 3.00 108 GLU O 112 GLN H 2.00 108 GLU O 112 GLN N 3.00 113 LYS O 115 GLY H 2.00 113 LYS O 115 GLY N 3.00 117 SER O 120 GLN H 2.00 117 SER O 120 GLN N 3.00 120 GLN O 123 TYR H 2.00 120 GLN O 123 TYR N 3.00 120 GLN O 124 VAL H 2.00 120 GLN O 124 VAL N 3.00 121 ILE O 125 LYS H 2.00 121 ILE O 125 LYS N 3.00 123 TYR O 126 ALA H 2.00 123 TYR O 126 ALA N 3.00 123 TYR O 127 ASN H 2.00 123 TYR O 127 ASN N 3.00 124 VAL O 128 LEU H 2.00 124 VAL O 128 LEU N 3.00 136 ASP O 139 ALA H 2.00 136 ASP O 139 ALA N 3.00 138 ALA O 142 LYS H 2.00 138 ALA O 142 LYS N 3.00 7 THR O 11 MET H 1.80 7 THR O 11 MET N 2.70 9 GLU O 12 GLN H 1.80 9 GLU O 12 GLN N 2.70 9 GLU O 13 GLU H 1.80 9 GLU O 13 GLU N 2.70 10 GLN O 14 PHE H 1.80 10 GLN O 14 PHE N 2.70 13 GLU O 16 GLN H 1.80 13 GLU O 16 GLN N 2.70 13 GLU O 17 SER H 1.80 13 GLU O 17 SER N 2.70 14 PHE O 18 PHE H 1.80 14 PHE O 18 PHE N 2.70 16 GLN O 20 ALA H 1.80 16 GLN O 20 ALA N 2.70 29 LEU H 70 VAL O 1.80 29 LEU N 70 VAL O 2.70 30 ASP O 34 PHE H 1.80 30 ASP O 34 PHE N 2.70 31 LYS O 35 ARG H 1.80 31 LYS O 35 ARG N 2.70 33 GLU O 36 SER H 1.80 33 GLU O 36 SER N 2.70 33 GLU O 37 CYS H 1.80 33 GLU O 37 CYS N 2.70 34 PHE O 38 LEU H 1.80 34 PHE O 38 LEU N 2.70 36 SER O 40 SER H 1.80 36 SER O 40 SER N 2.70 37 CYS O 41 MET H 1.80 37 CYS O 41 MET N 2.70 38 LEU O 43 LEU H 1.80 38 LEU O 43 LEU N 2.70 38 LEU O 44 ILE H 1.80 38 LEU O 44 ILE N 2.70 45 ASP O 47 ASP H 1.80 45 ASP O 47 ASP N 2.70 54 ALA O 58 ALA H 1.80 54 ALA O 58 ALA N 2.70 56 TYR O 60 TYR H 1.80 56 TYR O 60 TYR N 2.70 57 ASP O 61 ASN H 1.80 57 ASP O 61 ASN N 2.70 59 ILE O 63 VAL H 1.80 59 ILE O 63 VAL N 2.70 29 LEU O 70 VAL H 1.80 29 LEU O 70 VAL N 2.70 71 SER O 75 TYR H 1.80 71 SER O 75 TYR N 2.70 73 ASP O 77 GLN H 1.80 73 ASP O 77 GLN N 2.70 75 TYR O 78 TYR H 1.80 75 TYR O 78 TYR N 2.70 75 TYR O 79 MET H 1.80 75 TYR O 79 MET N 2.70 76 VAL O 80 LYS H 1.80 76 VAL O 80 LYS N 2.70 79 MET O 83 ASN H 1.80 79 MET O 83 ASN N 2.70 89 PRO O 92 LEU H 1.80 89 PRO O 92 LEU N 2.70 90 GLU O 93 ASN H 1.80 90 GLU O 93 ASN N 2.70 91 GLN O 94 GLU H 1.80 91 GLN O 94 GLU N 2.70 94 GLU O 97 SER H 1.80 94 GLU O 97 SER N 2.70 95 ILE O 98 THR H 1.80 95 ILE O 98 THR N 2.70 95 ILE O 99 ILE H 1.80 95 ILE O 99 ILE N 2.70 100 ALA O 103 LYS H 1.80 100 ALA O 103 LYS N 2.70 107 THR O 110 ASP H 1.80 107 THR O 110 ASP N 2.70 107 THR O 111 MET H 1.80 107 THR O 111 MET N 2.70 108 GLU O 112 GLN H 1.80 108 GLU O 112 GLN N 2.70 113 LYS O 115 GLY H 1.80 113 LYS O 115 GLY N 2.70 117 SER O 120 GLN H 1.80 117 SER O 120 GLN N 2.70 120 GLN O 123 TYR H 1.80 120 GLN O 123 TYR N 2.70 120 GLN O 124 VAL H 1.80 120 GLN O 124 VAL N 2.70 121 ILE O 125 LYS H 1.80 121 ILE O 125 LYS N 2.70 123 TYR O 126 ALA H 1.80 123 TYR O 126 ALA N 2.70 123 TYR O 127 ASN H 1.80 123 TYR O 127 ASN N 2.70 124 VAL O 128 LEU H 1.80 124 VAL O 128 LEU N 2.70 136 ASP O 139 ALA H 1.80 136 ASP O 139 ALA N 2.70 138 ALA O 142 LYS H 1.80 138 ALA O 142 LYS N 2.70
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