NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
446990 | 2kob | 16498 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
67 TRP H 63 SER O 2.30 67 TRP N 63 SER O 3.30 68 ALA H 64 PHE O 2.30 68 ALA N 64 PHE O 3.30 69 GLU H 65 GLY O 2.30 69 GLU N 65 GLY O 3.30 70 LYS H 66 ASP O 2.30 70 LYS N 66 ASP O 3.30 71 PHE H 67 TRP O 2.30 71 PHE N 67 TRP O 3.30 72 LEU H 68 ALA O 2.30 72 LEU N 68 ALA O 3.30 73 LYS H 69 GLU O 2.30 73 LYS N 69 GLU O 3.30 74 SER H 70 LYS O 2.30 74 SER N 70 LYS O 3.30 75 LYS H 71 PHE O 2.30 75 LYS N 71 PHE O 3.30 76 GLU H 72 LEU O 2.30 76 GLU N 72 LEU O 3.30 77 ALA H 73 LYS O 2.30 77 ALA N 73 LYS O 3.30 78 ASP H 74 SER O 2.30 78 ASP N 74 SER O 3.30 85 LEU H 81 SER O 2.30 85 LEU N 81 SER O 3.30 86 ASN H 82 VAL O 2.30 86 ASN N 82 VAL O 3.30 87 SER H 83 SER O 2.30 87 SER N 83 SER O 3.30 88 TYR H 84 GLN O 2.30 88 TYR N 84 GLN O 3.30 89 LYS H 85 LEU O 2.30 89 LYS N 85 LEU O 3.30 90 ASN H 86 ASN O 2.30 90 ASN N 86 ASN O 3.30 91 TYR H 87 SER O 2.30 91 TYR N 87 SER O 3.30 92 CYS H 88 TYR O 2.30 92 CYS N 88 TYR O 3.30 93 ARG H 89 LYS O 2.30 93 ARG N 89 LYS O 3.30 96 LEU H 91 TYR O 2.30 96 LEU N 91 TYR O 3.30 113 GLN H 109 PRO O 2.30 113 GLN N 109 PRO O 3.30 114 SER H 110 ALA O 2.30 114 SER N 110 ALA O 3.30 115 ILE H 111 ASP O 2.30 115 ILE N 111 ASP O 3.30 116 ILE H 112 ILE O 2.30 116 ILE N 112 ILE O 3.30 117 ASN H 113 GLN O 2.30 117 ASN N 113 GLN O 3.30 118 GLU H 114 SER O 2.30 118 GLU N 114 SER O 3.30 119 THR H 115 ILE O 2.30 119 THR N 115 ILE O 3.30 126 LEU H 122 ALA O 2.30 126 LEU N 122 ALA O 3.30 127 LYS H 123 LYS O 2.30 127 LYS N 123 LYS O 3.30 128 ALA H 124 ASN O 2.30 128 ALA N 124 ASN O 3.30 129 ILE H 125 THR O 2.30 129 ILE N 125 THR O 3.30 130 ARG H 126 LEU O 2.30 130 ARG N 126 LEU O 3.30 131 ASN H 127 LYS O 2.30 131 ASN N 127 LYS O 3.30 132 THR H 128 ALA O 2.30 132 THR N 128 ALA O 3.30 133 ALA H 129 ILE O 2.30 133 ALA N 129 ILE O 3.30 134 SER H 130 ARG O 2.30 134 SER N 130 ARG O 3.30 135 GLN H 131 ASN O 2.30 135 GLN N 131 ASN O 3.30 136 ILE H 132 THR O 2.30 136 ILE N 132 THR O 3.30 137 PHE H 133 ALA O 2.30 137 PHE N 133 ALA O 3.30 138 ARG H 134 SER O 2.30 138 ARG N 134 SER O 3.30 139 LEU H 135 GLN O 2.30 139 LEU N 135 GLN O 3.30 141 ILE H 137 PHE O 2.30 141 ILE N 137 PHE O 3.30 142 GLU H 138 ARG O 2.30 142 GLU N 138 ARG O 3.30 144 ARG H 141 ILE O 2.30 144 ARG N 141 ILE O 3.30 145 ALA H 140 ALA O 2.30 145 ALA N 140 ALA O 3.30 152 ASP H 149 ASN O 2.30 152 ASP N 149 ASN O 3.30 153 TYR H 150 PRO O 2.30 153 TYR N 150 PRO O 3.30 154 VAL H 151 ALA O 2.30 154 VAL N 151 ALA O 3.30
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