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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429555 |
2jm5   |
7106 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 PRO O 9 VAL N 2.40 5 PRO O 9 VAL H 1.70 6 GLU O 10 LYS N 2.40 6 GLU O 10 LYS H 1.70 14 SER O 17 LYS N 2.40 14 SER O 17 LYS H 1.70 14 SER O 18 LEU N 2.40 14 SER O 18 LEU H 1.70 15 PHE O 19 LEU N 2.40 15 PHE O 19 LEU H 1.70 16 ASP O 20 SER N 2.40 16 ASP O 20 SER H 1.70 21 HIS O 25 LEU N 2.40 21 HIS O 25 LEU H 1.70 22 ARG O 26 GLU N 2.40 22 ARG O 26 GLU H 1.70 23 ASP O 27 ALA N 2.40 23 ASP O 27 ALA H 1.70 24 GLY O 28 PHE N 2.40 24 GLY O 28 PHE H 1.70 25 LEU O 29 THR N 2.40 25 LEU O 29 THR H 1.70 26 GLU O 30 ARG N 2.40 26 GLU O 30 ARG H 1.70 27 ALA O 31 PHE N 2.40 27 ALA O 31 PHE H 1.70 28 PHE O 32 LEU N 2.40 28 PHE O 32 LEU H 1.70 29 THR O 33 LYS N 2.40 29 THR O 33 LYS H 1.70 38 GLU O 42 GLU N 2.40 38 GLU O 42 GLU H 1.70 39 GLU O 43 PHE N 2.40 39 GLU O 43 PHE H 1.70 40 ASN O 44 TRP N 2.40 40 ASN O 44 TRP H 1.70 41 ILE O 45 ILE N 2.40 41 ILE O 45 ILE H 1.70 42 GLU O 46 ALA N 2.40 42 GLU O 46 ALA H 1.70 43 PHE O 47 CYS N 2.40 43 PHE O 47 CYS H 1.70 45 ILE O 49 ASP N 2.40 45 ILE O 49 ASP H 1.70 46 ALA O 50 PHE N 2.40 46 ALA O 50 PHE H 1.70 47 CYS O 51 LYS N 2.40 47 CYS O 51 LYS H 1.70 48 GLU O 52 LYS N 2.40 48 GLU O 52 LYS H 1.70 58 GLN O 62 LYS N 2.40 58 GLN O 62 LYS H 1.70 59 ILE O 63 ALA N 2.40 59 ILE O 63 ALA H 1.70 60 HIS O 64 LYS N 2.40 60 HIS O 64 LYS H 1.70 61 LEU O 65 ALA N 2.40 61 LEU O 65 ALA H 1.70 62 LYS O 66 ILE N 2.40 62 LYS O 66 ILE H 1.70 63 ALA O 67 TYR N 2.40 63 ALA O 67 TYR H 1.70 64 LYS O 68 GLU N 2.40 64 LYS O 68 GLU H 1.70 65 ALA O 69 LYS N 2.40 65 ALA O 69 LYS H 1.70 66 ILE O 70 PHE N 2.40 66 ILE O 70 PHE H 1.70 67 TYR O 71 ILE N 2.40 67 TYR O 71 ILE H 1.70 84 HIS O 88 VAL N 2.40 84 HIS O 88 VAL H 1.70 85 THR O 89 ILE N 2.40 85 THR O 89 ILE H 1.70 86 LYS O 90 THR N 2.40 86 LYS O 90 THR H 1.70 87 GLU O 91 ASN N 2.40 87 GLU O 91 ASN H 1.70 88 VAL O 92 SER N 2.40 88 VAL O 92 SER H 1.70 89 ILE O 93 ILE N 2.40 89 ILE O 93 ILE H 1.70 99 HIS O 102 ASP N 2.40 99 HIS O 102 ASP H 1.70 101 PHE O 105 GLN N 2.40 101 PHE O 105 GLN H 1.70 103 ALA O 107 ARG N 2.40 103 ALA O 107 ARG H 1.70 104 ALA O 108 VAL N 2.40 104 ALA O 108 VAL H 1.70 105 GLN O 109 TYR N 2.40 105 GLN O 109 TYR H 1.70 106 SER O 110 GLN N 2.40 106 SER O 110 GLN H 1.70 107 ARG O 111 LEU N 2.40 107 ARG O 111 LEU H 1.70 108 VAL O 112 MET N 2.40 108 VAL O 112 MET H 1.70 109 TYR O 113 GLU N 2.40 109 TYR O 113 GLU H 1.70 110 GLN O 114 GLN N 2.40 110 GLN O 114 GLN H 1.70 112 MET O 116 SER N 2.40 112 MET O 116 SER H 1.70 113 GLU O 117 TYR N 2.40 113 GLU O 117 TYR H 1.70 116 SER O 120 PHE N 2.40 116 SER O 120 PHE H 1.70 117 TYR O 121 LEU N 2.40 117 TYR O 121 LEU H 1.70 118 THR O 122 LYS N 2.40 118 THR O 122 LYS H 1.70 119 ARG O 123 SER N 2.40 119 ARG O 123 SER H 1.70 123 SER OG 126 TYR N 2.40 123 SER OG 126 TYR H 1.70 123 SER O 127 LEU N 2.40 123 SER O 127 LEU H 1.70 124 ASP O 128 ASP N 2.40 124 ASP O 128 ASP H 1.70 125 ILE O 129 LEU N 2.40 125 ILE O 129 LEU H 1.70 126 TYR O 130 MET N 2.40 126 TYR O 130 MET H 1.70
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