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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654442 |
7a2d   |
34552 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple |
# Restraints file 2: hbonds.lol 47 ASP O 51 GLU H 1.80 47 ASP O 51 GLU N 2.70 48 GLY O 52 VAL H 1.80 48 GLY O 52 VAL N 2.70 49 THR O 53 ARG H 1.80 49 THR O 53 ARG N 2.70 50 LEU O 54 VAL H 1.80 50 LEU O 54 VAL N 2.70 51 GLU O 55 ASN H 1.80 51 GLU O 55 ASN N 2.70 52 VAL O 56 SER H 1.80 52 VAL O 56 SER N 2.70 53 ARG O 57 ALA H 1.80 53 ARG O 57 ALA N 2.70 54 VAL O 58 LEU H 1.80 54 VAL O 58 LEU N 2.70 55 ASN O 59 SER H 1.80 55 ASN O 59 SER N 2.70 # 61 ASP O 65 LYS H 1.80 # 61 ASP O 65 LYS N 2.70 63 GLN O 67 GLU H 1.80 63 GLN O 67 GLU N 2.70 # 64 ILE O 68 ALA H 1.80 # 64 ILE O 68 ALA N 2.70 # 84 GLN O 69 ARG H 1.80 # 84 GLN O 69 ARG N 2.70 82 VAL O 71 ASN H 1.80 82 VAL O 71 ASN N 2.70 80 LEU O 73 THR H 1.80 80 LEU O 73 THR N 2.70 78 LYS O 75 TYR H 1.80 78 LYS O 75 TYR N 2.70 75 TYR O 78 LYS H 1.80 75 TYR O 78 LYS N 2.70 106 GLU O 79 VAL H 1.80 #parallel 106 GLU O 79 VAL N 2.70 #parallel 73 THR O 80 LEU H 1.80 73 THR O 80 LEU N 2.70 108 TYR O 81 LEU H 1.80 #parallel 108 TYR O 81 LEU N 2.70 #parallel 71 ASN O 82 VAL H 1.80 71 ASN O 82 VAL N 2.70 110 GLU O 83 GLY H 1.80 # parallel 110 GLU O 83 GLY N 2.70 # parallel 69 ARG O 84 GLN H 1.80 69 ARG O 84 GLN N 2.70 #112 ARG O 85 SER H 1.80 #weakened as this is a parallel b-sheet #112 ARG O 85 SER H 2.70 #weakened as this is a parallel b-sheet 88 ALA O 92 ALA H 1.80 88 ALA O 92 ALA N 2.70 89 GLU O 93 ARG H 1.80 89 GLU O 93 ARG N 2.70 90 LEU O 94 ALA H 1.80 90 LEU O 94 ALA N 2.70 91 SER O 95 LYS H 1.80 91 SER O 95 LYS N 2.70 92 ALA O 96 GLN H 1.80 92 ALA O 96 GLN N 2.70 93 ARG O 97 ILE H 1.80 93 ARG O 97 ILE N 2.70 94 ALA O 98 ALA H 1.80 94 ALA O 98 ALA N 2.70 95 LYS O 99 MET H 1.80 95 LYS O 99 MET N 2.70 96 GLN O 100 GLY H 1.80 96 GLN O 100 GLY N 2.70 97 ILE O 101 VAL H 1.80 97 ILE O 101 VAL N 2.70 101 VAL O 104 ALA H 1.80 101 VAL O 104 ALA N 2.70 # 79 VAL O 108 TYR N 1.80 #parallel # 79 VAL O 108 TYR H 2.70 #parallel 81 LEU O 110 GLU H 1.80 #parallel 81 LEU O 110 GLU N 2.70 #parallel 83 GLY O 112 ARG H 1.80 #parallel 83 GLY O 112 ARG N 2.70 #parallel 120 GLY O 124 ASN H 1.80 120 GLY O 124 ASN N 2.70 124 ASN O 128 ILE H 1.80 124 ASN O 128 ILE N 2.70 125 ASP O 129 THR H 1.80 125 ASP O 129 THR N 2.70 126 THR O 130 THR H 1.80 126 THR O 130 THR N 2.70 127 TRP O 131 LYS H 1.80 127 TRP O 131 LYS N 2.70 128 ILE O 132 VAL H 1.80 128 ILE O 132 VAL N 2.70 129 THR O 133 ARG H 1.80 129 THR O 133 ARG N 2.70 130 THR O 134 SER H 1.80 130 THR O 134 SER N 2.70 131 LYS O 135 GLN H 1.80 131 LYS O 135 GLN N 2.70 132 VAL O 136 LEU H 1.80 132 VAL O 136 LEU N 2.70 133 ARG O 137 LEU H 1.80 133 ARG O 137 LEU N 2.70 159 MET O 148 LYS H 1.80 159 MET O 148 LYS N 2.70 157 PHE O 150 THR H 1.80 157 PHE O 150 THR N 2.70 #152 GLU O 154 GLY H 1.80 #152 GLU O 154 GLY N 2.70 152 GLU O 155 GLU H 1.80 152 GLU O 155 GLU N 2.70 182 ARG O 156 VAL H 1.80 182 ARG O 156 VAL N 2.70 150 THR O 157 PHE H 1.80 150 THR O 157 PHE N 2.70 184 THR O 158 LEU H 1.80 184 THR O 158 LEU N 2.70 148 LYS O 159 MET H 1.80 148 LYS O 159 MET N 2.70 163 THR O 167 ALA H 1.80 163 THR O 167 ALA N 2.70 164 GLU O 168 LYS H 1.80 164 GLU O 168 LYS N 2.70 165 ARG O 169 ALA H 1.80 165 ARG O 169 ALA N 2.70 166 GLU O 170 ALA H 1.80 166 GLU O 170 ALA N 2.70 167 ALA O 171 ALA H 1.80 167 ALA O 171 ALA N 2.70 168 LYS O 172 ASP H 1.80 168 LYS O 172 ASP N 2.70 169 ALA O 173 ILE H 1.80 169 ALA O 173 ILE N 2.70 170 ALA O 174 ALA H 1.80 170 ALA O 174 ALA N 2.70 171 ALA O 175 SER H 1.80 171 ALA O 175 SER N 2.70 172 ASP O 176 ARG H 1.80 172 ASP O 176 ARG N 2.70 173 ILE O 177 VAL H 1.80 173 ILE O 177 VAL N 2.70 156 VAL O 184 THR H 1.80 156 VAL O 184 THR N 2.70
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