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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635434 |
6drf   |
27305 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 LEU H 5 ALA O 1.70 9 LEU N 5 ALA O 2.70 10 GLU H 6 GLU O 1.70 10 GLU N 6 GLU O 2.70 11 THR H 7 MET O 1.70 11 THR N 7 MET O 2.70 12 LEU H 8 VAL O 1.70 12 LEU N 8 VAL O 2.70 13 MET H 9 LEU O 1.70 13 MET N 9 LEU O 2.70 14 MET H 10 GLU O 1.70 14 MET N 10 GLU O 2.70 15 GLU H 11 THR O 1.70 15 GLU N 11 THR O 2.70 16 LEU H 12 LEU O 1.70 16 LEU N 12 LEU O 2.70 17 THR H 13 MET O 1.70 17 THR N 13 MET O 2.70 18 GLY H 14 MET O 1.70 18 GLY N 14 MET O 2.70 19 GLN H 15 GLU O 1.70 19 GLN N 15 GLU O 2.70 20 MET H 16 LEU O 1.70 20 MET N 16 LEU O 2.70 21 ARG H 17 THR O 1.70 21 ARG N 17 THR O 2.70 22 GLU H 18 GLY O 1.70 22 GLU N 18 GLY O 2.70 23 ALA H 19 GLN O 1.70 23 ALA N 19 GLN O 2.70 24 GLU H 20 MET O 1.70 24 GLU N 20 MET O 2.70 25 ARG H 21 ARG O 1.70 25 ARG N 21 ARG O 2.70 26 GLN H 22 GLU O 1.70 26 GLN N 22 GLU O 2.70 27 GLN H 23 ALA O 1.70 27 GLN N 23 ALA O 2.70 28 ARG H 24 GLU O 1.70 28 ARG N 24 GLU O 2.70 29 GLU H 25 ARG O 1.70 29 GLU N 25 ARG O 2.70 30 ARG H 26 GLN O 1.70 30 ARG N 26 GLN O 2.70 31 SER H 27 GLN O 1.70 31 SER N 27 GLN O 2.70 32 ASN H 28 ARG O 1.70 32 ASN N 28 ARG O 2.70 33 ALA H 29 GLU O 1.70 33 ALA N 29 GLU O 2.70 34 VAL H 30 ARG O 1.70 34 VAL N 30 ARG O 2.70 62 LEU H 58 PRO O 1.70 62 LEU N 58 PRO O 2.70 63 GLN H 59 ILE O 1.70 63 GLN N 59 ILE O 2.70 64 LEU H 60 GLU O 1.70 64 LEU N 60 GLU O 2.70 65 GLU H 61 ARG O 1.70 65 GLU N 61 ARG O 2.70 66 ASP H 62 LEU O 1.70 66 ASP N 62 LEU O 2.70 67 VAL H 63 GLN O 1.70 67 VAL N 63 GLN O 2.70 68 CYS H 64 LEU O 1.70 68 CYS N 64 LEU O 2.70 69 VAL H 65 GLU O 1.70 69 VAL N 65 GLU O 2.70 70 LYS H 66 ASP O 1.70 70 LYS N 66 ASP O 2.70 79 ALA H 75 TYR O 1.70 79 ALA N 75 TYR O 2.70 80 ILE H 76 CYS O 1.70 80 ILE N 76 CYS O 2.70 81 LEU H 77 GLY O 1.70 81 LEU N 77 GLY O 2.70 82 ARG H 78 PRO O 1.70 82 ARG N 78 PRO O 2.70 83 PHE H 79 ALA O 1.70 83 PHE N 79 ALA O 2.70 84 ARG H 80 ILE O 1.70 84 ARG N 80 ILE O 2.70 85 GLN H 81 LEU O 1.70 85 GLN N 81 LEU O 2.70 86 LEU H 82 ARG O 1.70 86 LEU N 82 ARG O 2.70 87 LEU H 83 PHE O 1.70 87 LEU N 83 PHE O 2.70 88 ALA H 84 ARG O 1.70 88 ALA N 84 ARG O 2.70 89 GLU H 85 GLN O 1.70 89 GLU N 85 GLN O 2.70 90 GLN H 86 LEU O 1.70 90 GLN N 86 LEU O 2.70 98 SER H 94 VAL O 1.70 98 SER N 94 VAL O 2.70 99 GLN H 95 GLN O 1.70 99 GLN N 95 GLN O 2.70 100 LEU H 96 GLU O 1.70 100 LEU N 96 GLU O 2.70 101 PHE H 97 VAL O 1.70 101 PHE N 97 VAL O 2.70 102 ARG H 98 SER O 1.70 102 ARG N 98 SER O 2.70 103 SER H 99 GLN O 1.70 103 SER N 99 GLN O 2.70 104 VAL H 100 LEU O 1.70 104 VAL N 100 LEU O 2.70 105 LEU H 101 PHE O 1.70 105 LEU N 101 PHE O 2.70 106 GLN H 102 ARG O 1.70 106 GLN N 102 ARG O 2.70 107 GLU H 103 SER O 1.70 107 GLU N 103 SER O 2.70 108 VAL H 104 VAL O 1.70 108 VAL N 104 VAL O 2.70 109 LEU H 105 LEU O 1.70 109 LEU N 105 LEU O 2.70 110 GLU H 106 GLN O 1.70 110 GLU N 106 GLN O 2.70 111 ARG H 107 GLU O 1.70 111 ARG N 107 GLU O 2.70 112 MET H 108 VAL O 1.70 112 MET N 108 VAL O 2.70 113 LYS H 109 LEU O 1.70 113 LYS N 109 LEU O 2.70 114 GLN H 110 GLU O 1.70 114 GLN N 110 GLU O 2.70 115 GLU H 111 ARG O 1.70 115 GLU N 111 ARG O 2.70 116 GLU H 112 MET O 1.70 116 GLU N 112 MET O 2.70 117 GLU H 113 LYS O 1.70 117 GLU N 113 LYS O 2.70 118 ALA H 114 GLN O 1.70 118 ALA N 114 GLN O 2.70 119 HIS H 115 GLU O 1.70 119 HIS N 115 GLU O 2.70 120 LYS H 116 GLU O 1.70 120 LYS N 116 GLU O 2.70 121 LEU H 117 GLU O 1.70 121 LEU N 117 GLU O 2.70 122 THR H 118 ALA O 1.70 122 THR N 118 ALA O 2.70
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