NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | position | program | type | subtype | subsubtype |
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1119 |
1a6x   |
cing | recoord | 1-original | 1 | DYANA/DIANA | distance | hydrogen bond | simple |
###################H-bonds################### 81 HIS HN 155 ILE O 2.00 1.00E+00 81 HIS N 155 ILE O 3.00 1.00E+00 155 ILE HN 81 HIS O 2.00 1.00E+00 155 ILE N 81 HIS O 3.00 1.00E+00 # 83 VAL HN 153 VAL O 2.00 1.00E+00 # 83 VAL N 153 VAL O 3.00 1.00E+00 #153 VAL HN 83 VAL O 2.00 1.00E+00 #153 VAL N 83 VAL O 3.00 1.00E+00 85 SER HN 150 GLU O 2.00 1.00E+00 85 SER N 150 GLU O 3.00 1.00E+00 89 GLY HN 146 VAL O 2.00 1.00E+00 89 GLY N 146 VAL O 3.00 1.00E+00 146 VAL HN 89 GLY O 2.00 1.00E+00 146 VAL N 89 GLY O 3.00 1.00E+00 90 THR HN 119 GLU O 2.00 1.00E+00 90 THR N 119 GLU O 3.00 1.00E+00 119 GLU HN 90 THR O 2.00 1.00E+00 119 GLU N 90 THR O 3.00 1.00E+00 91 PHE HN 144 GLN O 2.00 1.00E+00 91 PHE N 144 GLN O 3.00 1.00E+00 92 TYR HN 117 ILE O 2.00 1.00E+00 92 TYR N 117 ILE O 3.00 1.00E+00 117 ILE HN 92 TYR O 2.00 1.00E+00 117 ILE N 92 TYR O 3.00 1.00E+00 # 99 ALA HN 96 SER O 2.00 1.00E+00 # 99 ALA N 96 SER O 3.00 1.00E+00 102 PHE HN 93 ARG O 2.00 1.00E+00 102 PHE N 93 ARG O 3.00 1.00E+00 #107 GLN HN 104 GLU O 2.00 1.00E+00 #107 GLN N 104 GLU O 3.00 1.00E+00 109 VAL HN 133 GLY O 2.00 1.00E+00 109 VAL N 133 GLY O 3.00 1.00E+00 133 GLY HN 109 VAL O 2.00 1.00E+00 133 GLY N 109 VAL O 3.00 1.00E+00 127 ILE HN 116 CYS O 2.00 1.00E+00 127 ILE N 116 CYS O 3.00 1.00E+00 #116 CYS HN 127 ILE O 2.00 1.00E+00#b-bulge #116 CYS N 127 ILE O 3.00 1.00E+00 #127 ILE HN 116 CYS O 2.00 1.00E+00 #127 ILE N 116 CYS O 3.00 1.00E+00 118 VAL HN 125 ASN O 2.00 1.00E+00 118 VAL N 125 ASN O 3.00 1.00E+00 125 ASN HN 118 VAL O 2.00 1.00E+00 125 ASN N 118 VAL O 3.00 1.00E+00 120 ALA HN 123 MET O 2.00 1.00E+00 120 ALA N 123 MET O 3.00 1.00E+00 123 MET HN 120 ALA O 2.00 1.00E+00 123 MET N 120 ALA O 3.00 1.00E+00 129 ALA HN 113 ASP O 2.00 1.00E+00 129 ALA N 113 ASP O 3.00 1.00E+00 137 ALA HN 154 VAL O 2.00 1.00E+00#check,b-bulge 137 ALA N 154 VAL O 3.00 1.00E+00#check #154 VAL HN 137 ALA O 2.00 1.00E+00#check #154 VAL N 137 ALA O 3.00 1.00E+00#check #143 GLY HN 91 PHE O 2.00 1.00E+00#check #143 GLY N 91 PHE O 3.00 1.00E+00#check 150 GlU HN 147 GLU O 2.00 1.00E+00 150 GlU N 147 GLU O 3.00 1.00E+00 ####################################################
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