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 | position | program | type | subtype | subsubtype |
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513500 |
2lbw   |
17578 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
#hbonds-upl 38 LYS O 42 LYS H 2.00 38 LYS O 42 LYS N 3.00 39 LEU O 43 VAL H 2.00 39 LEU O 43 VAL N 3.00 40 ASN O 44 LEU H 2.00 40 ASN O 44 LEU N 3.00 41 LYS O 45 LYS H 2.00 41 LYS O 45 LYS N 3.00 42 LYS O 46 THR H 2.00 42 LYS O 46 THR N 3.00 43 VAL O 47 VAL H 2.00 43 VAL O 47 VAL N 3.00 44 LEU O 48 LYS H 2.00 44 LEU O 48 LYS N 3.00 45 LYS O 49 LYS H 2.00 45 LYS O 49 LYS N 3.00 46 THR O 50 ALA H 2.00 46 THR O 50 ALA N 3.00 47 VAL O 51 SER H 2.00 47 VAL O 51 SER N 3.00 59 GLY O 63 VAL H 2.00 59 GLY O 63 VAL N 3.00 60 VAL O 64 VAL H 2.00 60 VAL O 64 VAL N 3.00 61 LYS O 65 LYS H 2.00 61 LYS O 65 LYS N 3.00 62 GLU O 66 ALA H 2.00 62 GLU O 66 ALA N 3.00 63 VAL O 67 LEU H 2.00 63 VAL O 67 LEU N 3.00 64 VAL O 68 ARG H 2.00 64 VAL O 68 ARG N 3.00 65 LYS O 69 LYS H 2.00 65 LYS O 69 LYS N 3.00 85 ASP O 89 HIS H 2.00 85 ASP O 89 HIS N 3.00 86 VAL O 90 ILE H 2.00 86 VAL O 90 ILE N 3.00 88 SER O 92 VAL H 2.00 88 SER O 92 VAL N 3.00 89 HIS O 93 LEU H 2.00 89 HIS O 93 LEU N 3.00 90 ILE O 94 CYS H 2.00 90 ILE O 94 CYS N 3.00 91 PRO O 95 GLU H 2.00 91 PRO O 95 GLU N 3.00 92 VAL O 96 ASP H 2.00 92 VAL O 96 ASP N 3.00 93 LEU O 97 HIS H 2.00 93 LEU O 97 HIS N 3.00 94 CYS O 98 SER H 2.00 94 CYS O 98 SER N 3.00 106 SER O 110 LEU H 2.00 106 SER O 110 LEU N 3.00 107 LYS O 111 GLY H 2.00 107 LYS O 111 GLY N 3.00 108 GLN O 112 ALA H 2.00 108 GLN O 112 ALA N 3.00 109 ASP O 113 ALA H 2.00 109 ASP O 113 ALA N 3.00 110 LEU O 114 GLY H 2.00 110 LEU O 114 GLY N 3.00 111 GLY O 115 ALA H 2.00 111 GLY O 115 ALA N 3.00 138 LYS O 142 TYR H 2.00 138 LYS O 142 TYR N 3.00 139 GLU O 143 LYS H 2.00 139 GLU O 143 LYS N 3.00 140 GLU O 144 GLU H 2.00 140 GLU O 144 GLU N 3.00 141 GLU O 145 SER H 2.00 141 GLU O 145 SER N 3.00 142 TYR O 146 PHE H 2.00 142 TYR O 146 PHE N 3.00 143 LYS O 147 ASN H 2.00 143 LYS O 147 ASN N 3.00 144 GLU O 148 GLU H 2.00 144 GLU O 148 GLU N 3.00 145 SER O 149 VAL H 2.00 145 SER O 149 VAL N 3.00 146 PHE O 150 VAL H 2.00 146 PHE O 150 VAL N 3.00 147 ASN O 151 LYS H 2.00 147 ASN O 151 LYS N 3.00 148 GLU O 152 GLU H 2.00 148 GLU O 152 GLU N 3.00 149 VAL O 153 VAL H 2.00 149 VAL O 153 VAL N 3.00 150 VAL O 154 GLN H 2.00 150 VAL O 154 GLN N 3.00 151 LYS O 155 ALA H 2.00 151 LYS O 155 ALA N 3.00 152 GLU O 156 LEU H 2.00 152 GLU O 156 LEU N 3.00 57 LYS O 124 PHE H 2.00 57 LYS O 124 PHE N 3.00 57 LYS H 124 PHE O 2.00 57 LYS N 124 PHE O 3.00 76 VAL O 123 VAL H 2.00 76 VAL O 123 VAL N 3.00 76 VAL H 123 VAL O 2.00 76 VAL N 123 VAL O 3.00 74 LEU O 125 ILE H 2.00 74 LEU O 125 ILE N 3.00 77 ILE O 104 ILE H 2.00 77 ILE O 104 ILE N 3.00 77 ILE H 102 ILE O 2.00 77 ILE N 102 ILE O 3.00 75 VAL O 102 ILE H 2.00 75 VAL O 102 ILE N 3.00 75 VAL H 100 PRO O 2.00 75 VAL N 100 PRO O 3.00 59 GLY H 122 VAL O 2.00 59 GLY N 122 VAL O 3.00 74 LEU H 125 ILE O 2.00 74 LEU N 125 ILE O 3.00 #hbonds-lol 38 LYS O 42 LYS H 1.80 38 LYS O 42 LYS N 2.70 39 LEU O 43 VAL H 1.80 39 LEU O 43 VAL N 2.70 40 ASN O 44 LEU H 1.80 40 ASN O 44 LEU N 2.70 41 LYS O 45 LYS H 1.80 41 LYS O 45 LYS N 2.70 42 LYS O 46 THR H 1.80 42 LYS O 46 THR N 2.70 43 VAL O 47 VAL H 1.80 43 VAL O 47 VAL N 2.70 44 LEU O 48 LYS H 1.80 44 LEU O 48 LYS N 2.70 45 LYS O 49 LYS H 1.80 45 LYS O 49 LYS N 2.70 46 THR O 50 ALA H 1.80 46 THR O 50 ALA N 2.70 47 VAL O 51 SER H 1.80 47 VAL O 51 SER N 2.70 59 GLY O 63 VAL H 1.80 59 GLY O 63 VAL N 2.70 60 VAL O 64 VAL H 1.80 60 VAL O 64 VAL N 2.70 61 LYS O 65 LYS H 1.80 61 LYS O 65 LYS N 2.70 62 GLU O 66 ALA H 1.80 62 GLU O 66 ALA N 2.70 63 VAL O 67 LEU H 1.80 63 VAL O 67 LEU N 2.70 64 VAL O 68 ARG H 1.80 64 VAL O 68 ARG N 2.70 65 LYS O 69 LYS H 1.80 65 LYS O 69 LYS N 2.70 85 ASP O 89 HIS H 1.80 85 ASP O 89 HIS N 2.70 86 VAL O 90 ILE H 1.80 86 VAL O 90 ILE N 2.70 88 SER O 92 VAL H 1.80 88 SER O 92 VAL N 2.70 89 HIS O 93 LEU H 1.80 89 HIS O 93 LEU N 2.70 90 ILE O 94 CYS H 1.80 90 ILE O 94 CYS N 2.70 91 PRO O 95 GLU H 1.80 91 PRO O 95 GLU N 2.70 92 VAL O 96 ASP H 1.80 92 VAL O 96 ASP N 2.70 93 LEU O 97 HIS H 1.80 93 LEU O 97 HIS N 2.70 94 CYS O 98 SER H 1.80 94 CYS O 98 SER N 2.70 106 SER O 110 LEU H 1.80 106 SER O 110 LEU N 2.70 107 LYS O 111 GLY H 1.80 107 LYS O 111 GLY N 2.70 108 GLN O 112 ALA H 1.80 108 GLN O 112 ALA N 2.70 109 ASP O 113 ALA H 1.80 109 ASP O 113 ALA N 2.70 110 LEU O 114 GLY H 1.80 110 LEU O 114 GLY N 2.70 111 GLY O 115 ALA H 1.80 111 GLY O 115 ALA N 2.70 138 LYS O 142 TYR H 1.80 138 LYS O 142 TYR N 2.70 139 GLU O 143 LYS H 1.80 139 GLU O 143 LYS N 2.70 140 GLU O 144 GLU H 1.80 140 GLU O 144 GLU N 2.70 141 GLU O 145 SER H 1.80 141 GLU O 145 SER N 2.70 142 TYR O 146 PHE H 1.80 142 TYR O 146 PHE N 2.70 143 LYS O 147 ASN H 1.80 143 LYS O 147 ASN N 2.70 144 GLU O 148 GLU H 1.80 144 GLU O 148 GLU N 2.70 145 SER O 149 VAL H 1.80 145 SER O 149 VAL N 2.70 146 PHE O 150 VAL H 1.80 146 PHE O 150 VAL N 2.70 147 ASN O 151 LYS H 1.80 147 ASN O 151 LYS N 2.70 148 GLU O 152 GLU H 1.80 148 GLU O 152 GLU N 2.70 149 VAL O 153 VAL H 1.80 149 VAL O 153 VAL N 2.70 150 VAL O 154 GLN H 1.80 150 VAL O 154 GLN N 2.70 151 LYS O 155 ALA H 1.80 151 LYS O 155 ALA N 2.70 152 GLU O 156 LEU H 1.80 152 GLU O 156 LEU N 2.70 57 LYS O 124 PHE H 1.80 57 LYS O 124 PHE N 2.70 57 LYS H 124 PHE O 1.80 57 LYS N 124 PHE O 2.70 76 VAL H 123 VAL O 1.80 76 VAL N 123 VAL O 2.70 76 VAL O 123 VAL H 1.80 76 VAL O 123 VAL N 2.70 74 LEU O 125 ILE H 1.80 74 LEU O 125 ILE N 2.70 77 ILE O 104 ILE H 1.80 77 ILE O 104 ILE N 2.70 77 ILE H 102 ILE O 1.80 77 ILE N 102 ILE O 2.70 75 VAL O 102 ILE H 1.80 75 VAL O 102 ILE N 2.70 75 VAL H 100 PRO O 1.80 75 VAL N 100 PRO O 2.70 59 GLY H 122 VAL O 1.80 59 GLY N 122 VAL O 2.70 74 LEU H 125 ILE O 1.80 74 LEU N 125 ILE O 2.70
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