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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562501 |
2lt2   |
17957 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
13 GLU H 9 THR O 2.27 13 GLU N 9 THR O 3.40 14 LYS H 10 ALA O 2.27 14 LYS N 10 ALA O 3.40 15 ALA H 11 GLU O 2.27 15 ALA N 11 GLU O 3.40 16 ILE H 12 GLU O 2.27 16 ILE N 12 GLU O 3.40 17 VAL H 13 GLU O 2.27 17 VAL N 13 GLU O 3.40 18 ASP H 14 LYS O 2.27 18 ASP N 14 LYS O 3.40 19 ALA H 15 ALA O 2.27 19 ALA N 15 ALA O 3.40 20 ILE H 16 ILE O 2.27 20 ILE N 16 ILE O 3.40 21 ARG H 17 VAL O 2.27 21 ARG N 17 VAL O 3.40 22 ASP H 18 ASP O 2.27 22 ASP N 18 ASP O 3.40 23 ALA H 19 ALA O 2.27 23 ALA N 19 ALA O 3.40 24 GLU H 20 ILE O 2.27 24 GLU N 20 ILE O 3.40 25 LYS H 22 ASP O 2.27 25 LYS N 22 ASP O 3.40 26 ASN H 23 ALA O 2.27 26 ASN N 23 ALA O 3.40 27 THR H 23 ALA O 2.27 27 THR N 23 ALA O 3.40 30 GLU H 63 ASN O 2.27 30 GLU N 63 ASN O 3.40 32 ARG H 65 VAL O 2.27 32 ARG N 65 VAL O 3.40 34 HIS H 67 ILE O 2.27 34 HIS N 67 ILE O 3.40 35 LEU H 143 SER O 2.27 35 LEU N 143 SER O 3.40 36 GLU H 69 VAL O 2.27 36 GLU N 69 VAL O 3.40 46 ARG H 42 ASP O 2.27 46 ARG N 42 ASP O 3.40 47 ALA H 43 VAL O 2.27 47 ALA N 43 VAL O 3.40 48 MET H 44 PHE O 2.27 48 MET N 44 PHE O 3.40 49 ASP H 45 ASP O 2.27 49 ASP N 45 ASP O 3.40 50 VAL H 46 ARG O 2.27 50 VAL N 46 ARG O 3.40 51 PHE H 47 ALA O 2.27 51 PHE N 47 ALA O 3.40 52 HIS H 48 MET O 2.27 52 HIS N 48 MET O 3.40 53 ASN H 49 ASP O 2.27 53 ASN N 49 ASP O 3.40 54 LEU H 50 VAL O 2.27 54 LEU N 50 VAL O 3.40 55 LYS H 52 HIS O 2.27 55 LYS N 52 HIS O 3.40 56 MET H 51 PHE O 2.27 56 MET N 51 PHE O 3.40 58 ASN H 55 LYS O 2.27 58 ASN N 55 LYS O 3.40 59 THR H 57 ASP O 2.27 59 THR N 57 ASP O 3.40 65 VAL H 30 GLU O 2.27 65 VAL N 30 GLU O 3.40 66 LEU H 79 TYR O 2.27 66 LEU N 79 TYR O 3.40 67 ILE H 32 ARG O 2.27 67 ILE N 32 ARG O 3.40 68 TYR H 77 VAL O 2.27 68 TYR N 77 VAL O 3.40 69 VAL H 34 HIS O 2.27 69 VAL N 34 HIS O 3.40 70 ALA H 75 THR O 2.27 70 ALA N 75 THR O 3.40 71 VAL H 36 GLU O 2.27 71 VAL N 36 GLU O 3.40 72 GLU H 37 LYS O 2.27 72 GLU N 37 LYS O 3.40 74 LYS H 70 ALA O 2.27 74 LYS N 70 ALA O 3.40 75 THR H 70 ALA O 2.27 75 THR N 70 ALA O 3.40 77 VAL H 68 TYR O 2.27 77 VAL N 68 TYR O 3.40 79 TYR H 66 LEU O 2.27 79 TYR N 66 LEU O 3.40 81 ASP H 64 GLY O 2.27 81 ASP N 64 GLY O 3.40 83 GLY H 62 GLN O 2.27 83 GLY N 62 GLN O 3.40 85 ASN H 81 ASP O 2.27 85 ASN N 81 ASP O 3.40 86 ASP H 82 LYS O 2.27 86 ASP N 82 LYS O 3.40 87 VAL H 83 GLY O 2.27 87 VAL N 83 GLY O 3.40 88 VAL H 84 ILE O 2.27 88 VAL N 84 ILE O 3.40 93 TRP H 89 SER O 2.27 93 TRP N 89 SER O 3.40 94 ASP H 90 ASP O 2.27 94 ASP N 90 ASP O 3.40 96 THR H 93 TRP O 2.27 96 THR N 93 TRP O 3.40 97 ARG H 93 TRP O 2.27 97 ARG N 93 TRP O 3.40 98 ASN H 94 ASP O 2.27 98 ASN N 94 ASP O 3.40 99 ALA H 95 THR O 2.27 99 ALA N 95 THR O 3.40 100 ILE H 96 THR O 2.27 100 ILE N 96 THR O 3.40 101 GLN H 97 ARG O 2.27 101 GLN N 97 ARG O 3.40 102 LEU H 98 ASN O 2.27 102 LEU N 98 ASN O 3.40 103 GLN H 99 ALA O 2.27 103 GLN N 99 ALA O 3.40 104 PHE H 100 ILE O 2.27 104 PHE N 100 ILE O 3.40 105 LYS H 101 GLN O 2.27 105 LYS N 101 GLN O 3.40 106 GLN H 102 LEU O 2.27 106 GLN N 102 LEU O 3.40 107 GLY H 103 GLN O 2.27 107 GLY N 103 GLN O 3.40 108 ASN H 103 GLN O 2.27 108 ASN N 103 GLN O 3.40 112 GLY H 108 ASN O 2.27 112 GLY N 108 ASN O 3.40 113 LEU H 109 PHE O 2.27 113 LEU N 109 PHE O 3.40 114 VAL H 110 LYS O 2.27 114 VAL N 110 LYS O 3.40 115 ASP H 111 GLN O 2.27 115 ASP N 111 GLN O 3.40 116 GLY H 112 GLY O 2.27 116 GLY N 112 GLY O 3.40 117 ILE H 113 LEU O 2.27 117 ILE N 113 LEU O 3.40 118 GLU H 114 VAL O 2.27 118 GLU N 114 VAL O 3.40 119 LYS H 115 ASP O 2.27 119 LYS N 115 ASP O 3.40 120 ALA H 116 GLY O 2.27 120 ALA N 116 GLY O 3.40 121 GLY H 117 ILE O 2.27 121 GLY N 117 ILE O 3.40 122 MET H 118 GLU O 2.27 122 MET N 118 GLU O 3.40 123 ALA H 119 LYS O 2.27 123 ALA N 119 LYS O 3.40 124 LEU H 120 ALA O 2.27 124 LEU N 120 ALA O 3.40 125 ALA H 121 GLY O 2.27 125 ALA N 121 GLY O 3.40 126 LYS H 122 MET O 2.27 126 LYS N 122 MET O 3.40 127 TYR H 124 LEU O 2.27 127 TYR N 124 LEU O 3.40 128 PHE H 124 LEU O 2.27 128 PHE N 124 LEU O 3.40 134 ASP H 131 LYS O 2.27 134 ASP N 131 LYS O 3.40 143 SER H 33 VAL O 2.27 143 SER N 33 VAL O 3.40 145 GLY H 35 LEU O 2.27 145 GLY N 35 LEU O 3.40
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