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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562506 |
2lt2   |
17957 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
13 GLU H 9 THR O 1.81 13 GLU N 9 THR O 2.70 14 LYS H 10 ALA O 1.81 14 LYS N 10 ALA O 2.70 15 ALA H 11 GLU O 1.81 15 ALA N 11 GLU O 2.70 16 ILE H 12 GLU O 1.81 16 ILE N 12 GLU O 2.70 17 VAL H 13 GLU O 1.81 17 VAL N 13 GLU O 2.70 18 ASP H 14 LYS O 1.81 18 ASP N 14 LYS O 2.70 19 ALA H 15 ALA O 1.81 19 ALA N 15 ALA O 2.70 20 ILE H 16 ILE O 1.81 20 ILE N 16 ILE O 2.70 21 ARG H 17 VAL O 1.81 21 ARG N 17 VAL O 2.70 22 ASP H 18 ASP O 1.81 22 ASP N 18 ASP O 2.70 23 ALA H 19 ALA O 1.81 23 ALA N 19 ALA O 2.70 24 GLU H 20 ILE O 1.81 24 GLU N 20 ILE O 2.70 25 LYS H 22 ASP O 1.81 25 LYS N 22 ASP O 2.70 26 ASN H 23 ALA O 1.81 26 ASN N 23 ALA O 2.70 27 THR H 23 ALA O 1.81 27 THR N 23 ALA O 2.70 30 GLU H 63 ASN O 1.81 30 GLU N 63 ASN O 2.70 32 ARG H 65 VAL O 1.81 32 ARG N 65 VAL O 2.70 34 HIS H 67 ILE O 1.81 34 HIS N 67 ILE O 2.70 35 LEU H 143 SER O 1.81 35 LEU N 143 SER O 2.70 36 GLU H 69 VAL O 1.81 36 GLU N 69 VAL O 2.70 46 ARG H 42 ASP O 1.81 46 ARG N 42 ASP O 2.70 47 ALA H 43 VAL O 1.81 47 ALA N 43 VAL O 2.70 48 MET H 44 PHE O 1.81 48 MET N 44 PHE O 2.70 49 ASP H 45 ASP O 1.81 49 ASP N 45 ASP O 2.70 50 VAL H 46 ARG O 1.81 50 VAL N 46 ARG O 2.70 51 PHE H 47 ALA O 1.81 51 PHE N 47 ALA O 2.70 52 HIS H 48 MET O 1.81 52 HIS N 48 MET O 2.70 53 ASN H 49 ASP O 1.81 53 ASN N 49 ASP O 2.70 54 LEU H 50 VAL O 1.81 54 LEU N 50 VAL O 2.70 55 LYS H 52 HIS O 1.81 55 LYS N 52 HIS O 2.70 56 MET H 51 PHE O 1.81 56 MET N 51 PHE O 2.70 58 ASN H 55 LYS O 1.81 58 ASN N 55 LYS O 2.70 59 THR H 57 ASP O 1.81 59 THR N 57 ASP O 2.70 65 VAL H 30 GLU O 1.81 65 VAL N 30 GLU O 2.70 66 LEU H 79 TYR O 1.81 66 LEU N 79 TYR O 2.70 67 ILE H 32 ARG O 1.81 67 ILE N 32 ARG O 2.70 68 TYR H 77 VAL O 1.81 68 TYR N 77 VAL O 2.70 69 VAL H 34 HIS O 1.81 69 VAL N 34 HIS O 2.70 70 ALA H 75 THR O 1.81 70 ALA N 75 THR O 2.70 71 VAL H 36 GLU O 1.81 71 VAL N 36 GLU O 2.70 72 GLU H 37 LYS O 1.81 72 GLU N 37 LYS O 2.70 74 LYS H 70 ALA O 1.81 74 LYS N 70 ALA O 2.70 75 THR H 70 ALA O 1.81 75 THR N 70 ALA O 2.70 77 VAL H 68 TYR O 1.81 77 VAL N 68 TYR O 2.70 79 TYR H 66 LEU O 1.81 79 TYR N 66 LEU O 2.70 81 ASP H 64 GLY O 1.81 81 ASP N 64 GLY O 2.70 83 GLY H 62 GLN O 1.81 83 GLY N 62 GLN O 2.70 85 ASN H 81 ASP O 1.81 85 ASN N 81 ASP O 2.70 86 ASP H 82 LYS O 1.81 86 ASP N 82 LYS O 2.70 87 VAL H 83 GLY O 1.81 87 VAL N 83 GLY O 2.70 88 VAL H 84 ILE O 1.81 88 VAL N 84 ILE O 2.70 93 TRP H 89 SER O 1.81 93 TRP N 89 SER O 2.70 94 ASP H 90 ASP O 1.81 94 ASP N 90 ASP O 2.70 96 THR H 93 TRP O 1.81 96 THR N 93 TRP O 2.70 97 ARG H 93 TRP O 1.81 97 ARG N 93 TRP O 2.70 98 ASN H 94 ASP O 1.81 98 ASN N 94 ASP O 2.70 99 ALA H 95 THR O 1.81 99 ALA N 95 THR O 2.70 100 ILE H 96 THR O 1.81 100 ILE N 96 THR O 2.70 101 GLN H 97 ARG O 1.81 101 GLN N 97 ARG O 2.70 102 LEU H 98 ASN O 1.81 102 LEU N 98 ASN O 2.70 103 GLN H 99 ALA O 1.81 103 GLN N 99 ALA O 2.70 104 PHE H 100 ILE O 1.81 104 PHE N 100 ILE O 2.70 105 LYS H 101 GLN O 1.81 105 LYS N 101 GLN O 2.70 106 GLN H 102 LEU O 1.81 106 GLN N 102 LEU O 2.70 107 GLY H 103 GLN O 1.81 107 GLY N 103 GLN O 2.70 108 ASN H 103 GLN O 1.81 108 ASN N 103 GLN O 2.70 112 GLY H 108 ASN O 1.81 112 GLY N 108 ASN O 2.70 113 LEU H 109 PHE O 1.81 113 LEU N 109 PHE O 2.70 114 VAL H 110 LYS O 1.81 114 VAL N 110 LYS O 2.70 115 ASP H 111 GLN O 1.81 115 ASP N 111 GLN O 2.70 116 GLY H 112 GLY O 1.81 116 GLY N 112 GLY O 2.70 117 ILE H 113 LEU O 1.81 117 ILE N 113 LEU O 2.70 118 GLU H 114 VAL O 1.81 118 GLU N 114 VAL O 2.70 119 LYS H 115 ASP O 1.81 119 LYS N 115 ASP O 2.70 120 ALA H 116 GLY O 1.81 120 ALA N 116 GLY O 2.70 121 GLY H 117 ILE O 1.81 121 GLY N 117 ILE O 2.70 122 MET H 118 GLU O 1.81 122 MET N 118 GLU O 2.70 123 ALA H 119 LYS O 1.81 123 ALA N 119 LYS O 2.70 124 LEU H 120 ALA O 1.81 124 LEU N 120 ALA O 2.70 125 ALA H 121 GLY O 1.81 125 ALA N 121 GLY O 2.70 126 LYS H 122 MET O 1.81 126 LYS N 122 MET O 2.70 127 TYR H 124 LEU O 1.81 127 TYR N 124 LEU O 2.70 128 PHE H 124 LEU O 1.81 128 PHE N 124 LEU O 2.70 134 ASP H 131 LYS O 1.81 134 ASP N 131 LYS O 2.70 143 SER H 33 VAL O 1.81 143 SER N 33 VAL O 2.70 145 GLY H 35 LEU O 1.81 145 GLY N 35 LEU O 2.70
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