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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606597 |
5kp0   |
30127 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
113 ILE O 117 THR H 2.10 113 ILE O 117 THR N 3.00 114 GLU O 118 THR H 2.10 114 GLU O 118 THR N 3.00 115 GLY O 119 ARG H 2.10 115 GLY O 119 ARG N 3.00 116 MET O 120 LEU H 2.10 116 MET O 120 LEU N 3.00 117 THR O 121 THR H 2.10 117 THR O 121 THR N 3.00 118 THR O 122 ARG H 2.10 118 THR O 122 ARG N 3.00 119 ARG O 123 TRP H 2.10 119 ARG O 123 TRP N 3.00 120 LEU O 124 LEU H 2.10 120 LEU O 124 LEU N 3.00 121 THR O 125 THR H 2.10 121 THR O 125 THR N 3.00 122 ARG O 126 ALA H 2.10 122 ARG O 126 ALA N 3.00 123 TRP O 127 LEU H 2.10 123 TRP O 127 LEU N 3.00 124 LEU O 128 ASP H 2.10 124 LEU O 128 ASP N 3.00 125 THR O 129 ASN H 2.10 125 THR O 129 ASN N 3.00 126 ALA O 130 PHE H 2.10 126 ALA O 130 PHE N 3.00 127 LEU O 131 GLU H 2.10 127 LEU O 131 GLU N 3.00 128 ASP O 132 ALA H 2.10 128 ASP O 132 ALA N 3.00 129 ASN O 133 LYS H 2.10 129 ASN O 133 LYS N 3.00 130 PHE O 134 MET H 2.10 130 PHE O 134 MET N 3.00 131 GLU O 135 ALA H 2.10 131 GLU O 135 ALA N 3.00 132 ALA O 136 LEU H 2.10 132 ALA O 136 LEU N 3.00 1 MET O 5 VAL H 2.10 1 MET O 5 VAL N 3.00 2 THR O 6 GLU H 2.10 2 THR O 6 GLU N 3.00 3 SER O 7 PHE H 2.10 3 SER O 7 PHE N 3.00 4 THR O 8 ILE H 2.10 4 THR O 8 ILE N 3.00 5 VAL O 9 ASN H 2.10 5 VAL O 9 ASN N 3.00 6 GLU O 10 ARG H 2.10 6 GLU O 10 ARG N 3.00 7 PHE O 11 TRP H 2.10 7 PHE O 11 TRP N 3.00 8 ILE O 12 GLN H 2.10 8 ILE O 12 GLN N 3.00 9 ASN O 13 ARG H 2.10 9 ASN O 13 ARG N 3.00 10 ARG O 14 ILE H 2.10 10 ARG O 14 ILE N 3.00 11 TRP O 15 ALA H 2.10 11 TRP O 15 ALA N 3.00 12 GLN O 16 LEU H 2.10 12 GLN O 16 LEU N 3.00 13 ARG O 17 LEU H 2.10 13 ARG O 17 LEU N 3.00 14 ILE O 18 SER H 2.10 14 ILE O 18 SER N 3.00 15 ALA O 19 GLN H 2.10 15 ALA O 19 GLN N 3.00 16 LEU O 20 SER H 2.10 16 LEU O 20 SER N 3.00 17 LEU O 21 LEU H 2.10 17 LEU O 21 LEU N 3.00 18 SER O 22 LEU H 2.10 18 SER O 22 LEU N 3.00 19 GLN O 23 GLU H 2.10 19 GLN O 23 GLU N 3.00 20 SER O 24 LEU H 2.10 20 SER O 24 LEU N 3.00 21 LEU O 25 ALA H 2.10 21 LEU O 25 ALA N 3.00 22 LEU O 26 GLN H 2.10 22 LEU O 26 GLN N 3.00 23 GLU O 27 ARG H 2.10 23 GLU O 27 ARG N 3.00 30 TRP O 34 LEU H 2.10 30 TRP O 34 LEU N 3.00 31 ASP O 35 GLN H 2.10 31 ASP O 35 GLN N 3.00 33 LEU O 37 GLU H 2.10 33 LEU O 37 GLU N 3.00 36 GLN O 40 TYR H 2.10 36 GLN O 40 TYR N 3.00 37 GLU O 41 LEU H 2.10 37 GLU O 41 LEU N 3.00 38 VAL O 42 GLN H 2.10 38 VAL O 42 GLN N 3.00 39 SER O 43 SER H 2.10 39 SER O 43 SER N 3.00 40 TYR O 44 ILE H 2.10 40 TYR O 44 ILE N 3.00 41 LEU O 45 GLU H 2.10 41 LEU O 45 GLU N 3.00 42 GLN O 46 THR H 2.10 42 GLN O 46 THR N 3.00 43 SER O 47 VAL H 2.10 43 SER O 47 VAL N 3.00 44 ILE O 48 MET H 2.10 44 ILE O 48 MET N 3.00 45 GLU O 49 GLU H 2.10 45 GLU O 49 GLU N 3.00 57 THR O 61 GLN H 2.10 57 THR O 61 GLN N 3.00 58 ARG O 62 ASP H 2.10 58 ARG O 62 ASP N 3.00 59 SER O 63 MET H 2.10 59 SER O 63 MET N 3.00 60 ILE O 64 VAL H 2.10 60 ILE O 64 VAL N 3.00 61 GLN O 65 ALA H 2.10 61 GLN O 65 ALA N 3.00 62 ASP O 66 GLY H 2.10 62 ASP O 66 GLY N 3.00 63 MET O 67 TYR H 2.10 63 MET O 67 TYR N 3.00 64 VAL O 68 ILE H 2.10 64 VAL O 68 ILE N 3.00 65 ALA O 69 LYS H 2.10 65 ALA O 69 LYS N 3.00 66 GLY O 70 GLN H 2.10 66 GLY O 70 GLN N 3.00 67 TYR O 71 THR H 2.10 67 TYR O 71 THR N 3.00 68 ILE O 72 LEU H 2.10 68 ILE O 72 LEU N 3.00 69 LYS O 73 ASP H 2.10 69 LYS O 73 ASP N 3.00 70 GLN O 74 ASN H 2.10 70 GLN O 74 ASN N 3.00 71 THR O 75 GLU H 2.10 71 THR O 75 GLU N 3.00 72 LEU O 76 GLN H 2.10 72 LEU O 76 GLN N 3.00 73 ASP O 77 LEU H 2.10 73 ASP O 77 LEU N 3.00 74 ASN O 78 LEU H 2.10 74 ASN O 78 LEU N 3.00 75 GLU O 79 LYS H 2.10 75 GLU O 79 LYS N 3.00 76 GLN O 80 GLY H 2.10 76 GLN O 80 GLY N 3.00 77 LEU O 81 LEU H 2.10 77 LEU O 81 LEU N 3.00 78 LEU O 82 LEU H 2.10 78 LEU O 82 LEU N 3.00 79 LYS O 83 GLN H 2.10 79 LYS O 83 GLN N 3.00 80 GLY O 84 GLN H 2.10 80 GLY O 84 GLN N 3.00 81 LEU O 85 ARG H 2.10 81 LEU O 85 ARG N 3.00 82 LEU O 86 LEU H 2.10 82 LEU O 86 LEU N 3.00 83 GLN O 87 ASP H 2.10 83 GLN O 87 ASP N 3.00 84 GLN O 88 GLU H 2.10 84 GLN O 88 GLU N 3.00 85 ARG O 89 LEU H 2.10 85 ARG O 89 LEU N 3.00 86 LEU O 90 SER H 2.10 86 LEU O 90 SER N 3.00 87 ASP O 91 SER H 2.10 87 ASP O 91 SER N 3.00 88 GLU O 92 LEU H 2.10 88 GLU O 92 LEU N 3.00 89 LEU O 93 ILE H 2.10 89 LEU O 93 ILE N 3.00 90 SER O 94 GLY H 2.10 90 SER O 94 GLY N 3.00
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