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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647831 |
6lag   |
36299 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 GLN O 9 LEU H 1.80 5 GLN O 9 LEU N 2.20 6 GLU O 10 SER H 1.80 6 GLU O 10 SER N 2.20 7 LEU O 11 ASP H 1.80 7 LEU O 11 ASP N 2.20 8 VAL O 12 HIS H 1.80 8 VAL O 12 HIS N 2.20 9 LEU O 13 TYR H 1.80 9 LEU O 13 TYR N 2.20 10 SER O 14 ILE H 1.80 10 SER O 14 ILE N 2.20 11 ASP O 15 SER H 1.80 11 ASP O 15 SER N 2.20 12 HIS O 16 LEU H 1.80 12 HIS O 16 LEU N 2.20 13 TYR O 17 LYS H 1.80 13 TYR O 17 LYS N 2.20 14 ILE O 18 ARG H 1.80 14 ILE O 18 ARG N 2.20 15 SER O 19 TYR H 1.80 15 SER O 19 TYR N 2.20 16 LEU O 20 LEU H 1.80 16 LEU O 20 LEU N 2.20 17 LYS O 21 SER H 1.80 17 LYS O 21 SER N 2.20 18 ARG O 22 ALA H 1.80 18 ARG O 22 ALA N 2.20 47 GLN O 51 LEU H 1.80 47 GLN O 51 LEU N 2.20 48 PHE O 52 SER H 1.80 48 PHE O 52 SER N 2.20 49 LEU O 53 THR H 1.80 49 LEU O 53 THR N 2.20 50 GLU O 54 ASP H 1.80 50 GLU O 54 ASP N 2.20 51 LEU O 55 VAL H 1.80 51 LEU O 55 VAL N 2.20 52 SER O 56 TYR H 1.80 52 SER O 56 TYR N 2.20 53 THR O 57 ASP H 1.80 53 THR O 57 ASP N 2.20 54 ASP O 58 GLU H 1.80 54 ASP O 58 GLU N 2.20 55 VAL O 59 LEU H 1.80 55 VAL O 59 LEU N 2.20 56 TYR O 60 LYS H 1.80 56 TYR O 60 LYS N 2.20 57 ASP O 61 ARG H 1.80 57 ASP O 61 ARG N 2.20 58 GLU O 62 ARG H 1.80 58 GLU O 62 ARG N 2.20 59 LEU O 63 GLU H 1.80 59 LEU O 63 GLU N 2.20 60 LYS O 64 GLN H 1.80 60 LYS O 64 GLN N 2.20 61 ARG O 65 VAL H 1.80 61 ARG O 65 VAL N 2.20 62 ARG O 66 ALA H 1.80 62 ARG O 66 ALA N 2.20 63 GLU O 67 ARG H 1.80 63 GLU O 67 ARG N 2.20 64 GLN O 68 ARG H 1.80 64 GLN O 68 ARG N 2.20 90 PRO O 94 GLN H 1.80 90 PRO O 94 GLN N 2.20 91 LYS O 95 ALA H 1.80 91 LYS O 95 ALA N 2.20 92 ARG O 96 ARG H 1.80 92 ARG O 96 ARG N 2.20 93 ASN O 97 GLN H 1.80 93 ASN O 97 GLN N 2.20 94 GLN O 98 LYS H 1.80 94 GLN O 98 LYS N 2.20 95 ALA O 99 LEU H 1.80 95 ALA O 99 LEU N 2.20 96 ARG O 100 SER H 1.80 96 ARG O 100 SER N 2.20 97 GLN O 101 SER H 1.80 97 GLN O 101 SER N 2.20 105 PRO O 109 ASP H 1.80 105 PRO O 109 ASP N 2.20 106 ARG O 110 LEU H 1.80 106 ARG O 110 LEU N 2.20 107 PHE O 111 ALA H 1.80 107 PHE O 111 ALA N 2.20 108 ARG O 112 THR H 1.80 108 ARG O 112 THR N 2.20 109 ASP O 113 ASP H 1.80 109 ASP O 113 ASP N 2.20 110 LEU O 114 VAL H 1.80 110 LEU O 114 VAL N 2.20 111 ALA O 115 PHE H 1.80 111 ALA O 115 PHE N 2.20 112 THR O 116 CYS H 1.80 112 THR O 116 CYS N 2.20 113 ASP O 117 GLU H 1.80 113 ASP O 117 GLU N 2.20 114 VAL O 118 LEU H 1.80 114 VAL O 118 LEU N 2.20 115 PHE O 119 GLU H 1.80 115 PHE O 119 GLU N 2.20 116 CYS O 120 ARG H 1.80 116 CYS O 120 ARG N 2.20 117 GLU O 121 ARG H 1.80 117 GLU O 121 ARG N 2.20 118 LEU O 122 TYR H 1.80 118 LEU O 122 TYR N 2.20 124 ASN O 128 LEU H 1.80 124 ASN O 128 LEU N 2.20
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