NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | position | program | type | subtype | subsubtype |
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10499 |
1pul   |
cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# created by NOESY_Assign Version 1.1.2 Copyright(C) 1995-2002 21 ASP O 25 LYS N 3.00 # hbond 21 ASP O 25 LYS HN 2.00 # hbond 22 ALA O 26 LYS N 3.00 # hbond 22 ALA O 26 LYS HN 2.00 # hbond 23 ASP O 27 ARG N 3.00 # hbond 23 ASP O 27 ARG HN 2.00 # hbond 24 VAL O 28 TRP N 3.00 # hbond 24 VAL O 28 TRP HN 2.00 # hbond 25 LYS O 29 ASP N 3.00 # hbond 25 LYS O 29 ASP HN 2.00 # hbond 26 LYS O 30 ALA N 3.00 # hbond 26 LYS O 30 ALA HN 2.00 # hbond 27 ARG O 31 PHE N 3.00 # hbond 27 ARG O 31 PHE HN 2.00 # hbond 28 TRP O 32 THR N 3.00 # hbond 28 TRP O 32 THR HN 2.00 # hbond 44 GLY O 48 ASP N 3.00 # hbond 44 GLY O 48 ASP HN 2.00 # hbond 45 LYS O 49 LYS N 3.00 # hbond 45 LYS O 49 LYS HN 2.00 # hbond 46 ASN O 50 TRP N 3.00 # hbond 46 ASN O 50 TRP HN 2.00 # hbond 47 PHE O 51 LEU N 3.00 # hbond 47 PHE O 51 LEU HN 2.00 # hbond 48 ASP O 52 LYS N 3.00 # hbond 48 ASP O 52 LYS HN 2.00 # hbond 65 THR O 69 ILE N 3.00 # hbond 65 THR O 69 ILE HN 2.00 # hbond 66 MET O 70 ALA N 3.00 # hbond 66 MET O 70 ALA HN 2.00 # hbond 67 THR O 71 PHE N 3.00 # hbond 67 THR O 71 PHE HN 2.00 # hbond 68 GLY O 72 SER N 3.00 # hbond 68 GLY O 72 SER HN 2.00 # hbond 69 ILE O 73 LYS N 3.00 # hbond 69 ILE O 73 LYS HN 2.00 # hbond 70 ALA O 74 VAL N 3.00 # hbond 70 ALA O 74 VAL HN 2.00 # hbond 71 PHE O 75 THR N 3.00 # hbond 71 PHE O 75 THR HN 2.00 # hbond 83 PHE O 87 LYS N 3.00 # hbond 83 PHE O 87 LYS HN 2.00 # hbond 84 ASP O 88 LYS N 3.00 # hbond 84 ASP O 88 LYS HN 2.00 # hbond 85 GLU O 89 VAL N 3.00 # hbond 85 GLU O 89 VAL HN 2.00 # hbond 86 THR O 90 LEU N 3.00 # hbond 86 THR O 90 LEU HN 2.00 # hbond 87 LYS O 91 ALA N 3.00 # hbond 87 LYS O 91 ALA HN 2.00 # hbond 88 LYS O 92 PHE N 3.00 # hbond 88 LYS O 92 PHE HN 2.00 # hbond 89 VAL O 93 VAL N 3.00 # hbond 89 VAL O 93 VAL HN 2.00 # hbond 90 LEU O 94 ALA N 3.00 # hbond 90 LEU O 94 ALA HN 2.00 # hbond 91 ALA O 95 GLU N 3.00 # hbond 91 ALA O 95 GLU HN 2.00 # hbond 92 PHE O 96 ASP N 3.00 # hbond 92 PHE O 96 ASP HN 2.00 # hbond 93 VAL O 97 ARG N 3.00 # hbond 93 VAL O 97 ARG HN 2.00 # hbond 94 ALA O 98 ALA N 3.00 # hbond 94 ALA O 98 ALA HN 2.00 # hbond 95 GLU O 99 ARG N 3.00 # hbond 95 GLU O 99 ARG HN 2.00 # hbond 96 ASP O 100 GLN N 3.00 # hbond 96 ASP O 100 GLN HN 2.00 # hbond 97 ARG O 101 SER N 3.00 # hbond 97 ARG O 101 SER HN 2.00 # hbond 98 ALA O 102 LYS N 3.00 # hbond 98 ALA O 102 LYS HN 2.00 # hbond 105 ILE O 109 LEU N 3.00 # hbond 105 ILE O 109 LEU HN 2.00 # hbond 106 GLN O 110 ASP N 3.00 # hbond 106 GLN O 110 ASP HN 2.00 # hbond 107 ASP O 111 ALA N 3.00 # hbond 107 ASP O 111 ALA HN 2.00 # hbond 108 GLU O 112 ILE N 3.00 # hbond 108 GLU O 112 ILE HN 2.00 # hbond 109 LEU O 113 THR N 3.00 # hbond 109 LEU O 113 THR HN 2.00 # hbond 110 ASP O 114 GLU N 3.00 # hbond 110 ASP O 114 GLU HN 2.00 # hbond 111 ALA O 115 LYS N 3.00 # hbond 111 ALA O 115 LYS HN 2.00 # hbond 112 ILE O 116 LEU N 3.00 # hbond 112 ILE O 116 LEU HN 2.00 # hbond 113 THR O 117 ALA N 3.00 # hbond 113 THR O 117 ALA HN 2.00 # hbond # created by NOESY_Assign Version 1.1.2 Copyright(C) 1995-2002 21 ASP O 25 LYS N 2.70 # hbond 21 ASP O 25 LYS HN 1.80 # hbond 22 ALA O 26 LYS N 2.70 # hbond 22 ALA O 26 LYS HN 1.80 # hbond 23 ASP O 27 ARG N 2.70 # hbond 23 ASP O 27 ARG HN 1.80 # hbond 24 VAL O 28 TRP N 2.70 # hbond 24 VAL O 28 TRP HN 1.80 # hbond 25 LYS O 29 ASP N 2.70 # hbond 25 LYS O 29 ASP HN 1.80 # hbond 26 LYS O 30 ALA N 2.70 # hbond 26 LYS O 30 ALA HN 1.80 # hbond 27 ARG O 31 PHE N 2.70 # hbond 27 ARG O 31 PHE HN 1.80 # hbond 28 TRP O 32 THR N 2.70 # hbond 28 TRP O 32 THR HN 1.80 # hbond 44 GLY O 48 ASP N 2.70 # hbond 44 GLY O 48 ASP HN 1.80 # hbond 45 LYS O 49 LYS N 2.70 # hbond 45 LYS O 49 LYS HN 1.80 # hbond 46 ASN O 50 TRP N 2.70 # hbond 46 ASN O 50 TRP HN 1.80 # hbond 47 PHE O 51 LEU N 2.70 # hbond 47 PHE O 51 LEU HN 1.80 # hbond 48 ASP O 52 LYS N 2.70 # hbond 48 ASP O 52 LYS HN 1.80 # hbond 65 THR O 69 ILE N 2.70 # hbond 65 THR O 69 ILE HN 1.80 # hbond 66 MET O 70 ALA N 2.70 # hbond 66 MET O 70 ALA HN 1.80 # hbond 67 THR O 71 PHE N 2.70 # hbond 67 THR O 71 PHE HN 1.80 # hbond 68 GLY O 72 SER N 2.70 # hbond 68 GLY O 72 SER HN 1.80 # hbond 69 ILE O 73 LYS N 2.70 # hbond 69 ILE O 73 LYS HN 1.80 # hbond 70 ALA O 74 VAL N 2.70 # hbond 70 ALA O 74 VAL HN 1.80 # hbond 71 PHE O 75 THR N 2.70 # hbond 71 PHE O 75 THR HN 1.80 # hbond 83 PHE O 87 LYS N 2.70 # hbond 83 PHE O 87 LYS HN 1.80 # hbond 84 ASP O 88 LYS N 2.70 # hbond 84 ASP O 88 LYS HN 1.80 # hbond 85 GLU O 89 VAL N 2.70 # hbond 85 GLU O 89 VAL HN 1.80 # hbond 86 THR O 90 LEU N 2.70 # hbond 86 THR O 90 LEU HN 1.80 # hbond 87 LYS O 91 ALA N 2.70 # hbond 87 LYS O 91 ALA HN 1.80 # hbond 88 LYS O 92 PHE N 2.70 # hbond 88 LYS O 92 PHE HN 1.80 # hbond 89 VAL O 93 VAL N 2.70 # hbond 89 VAL O 93 VAL HN 1.80 # hbond 90 LEU O 94 ALA N 2.70 # hbond 90 LEU O 94 ALA HN 1.80 # hbond 91 ALA O 95 GLU N 2.70 # hbond 91 ALA O 95 GLU HN 1.80 # hbond 92 PHE O 96 ASP N 2.70 # hbond 92 PHE O 96 ASP HN 1.80 # hbond 93 VAL O 97 ARG N 2.70 # hbond 93 VAL O 97 ARG HN 1.80 # hbond 94 ALA O 98 ALA N 2.70 # hbond 94 ALA O 98 ALA HN 1.80 # hbond 95 GLU O 99 ARG N 2.70 # hbond 95 GLU O 99 ARG HN 1.80 # hbond 96 ASP O 100 GLN N 2.70 # hbond 96 ASP O 100 GLN HN 1.80 # hbond 97 ARG O 101 SER N 2.70 # hbond 97 ARG O 101 SER HN 1.80 # hbond 98 ALA O 102 LYS N 2.70 # hbond 98 ALA O 102 LYS HN 1.80 # hbond 105 ILE O 109 LEU N 2.70 # hbond 105 ILE O 109 LEU HN 1.80 # hbond 106 GLN O 110 ASP N 2.70 # hbond 106 GLN O 110 ASP HN 1.80 # hbond 107 ASP O 111 ALA N 2.70 # hbond 107 ASP O 111 ALA HN 1.80 # hbond 108 GLU O 112 ILE N 2.70 # hbond 108 GLU O 112 ILE HN 1.80 # hbond 109 LEU O 113 THR N 2.70 # hbond 109 LEU O 113 THR HN 1.80 # hbond 110 ASP O 114 GLU N 2.70 # hbond 110 ASP O 114 GLU HN 1.80 # hbond 111 ALA O 115 LYS N 2.70 # hbond 111 ALA O 115 LYS HN 1.80 # hbond 112 ILE O 116 LEU N 2.70 # hbond 112 ILE O 116 LEU HN 1.80 # hbond 113 THR O 117 ALA N 2.70 # hbond 113 THR O 117 ALA HN 1.80 # hbond
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