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 | other_prop |
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3008 |
1d1d   |
4384 | cing | 1-original | 2 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
# Lower limit distance constraints for CA_rsv_2.0 17 LYS+ O 21 ARG+ N 2.70 17 LYS+ O 21 ARG+ HN 1.70 18 LEU O 22 LEU N 2.70 18 LEU O 22 LEU HN 1.70 19 ILE O 23 ALA N 2.70 19 ILE O 23 ALA HN 1.70 20 THR O 24 ASP- N 2.70 20 THR O 24 ASP- HN 1.70 21 ARG+ O 25 THR N 2.70 21 ARG+ O 25 THR HN 1.70 22 LEU O 26 VAL N 2.70 22 LEU O 26 VAL HN 1.70 23 ALA O 27 ARG+ N 2.70 23 ALA O 27 ARG+ HN 1.70 24 ASP- O 28 THR N 2.70 24 ASP- O 28 THR HN 1.70 35 ILE O 39 GLU- N 2.70 35 ILE O 39 GLU- HN 1.70 36 THR O 40 VAL N 2.70 36 THR O 40 VAL HN 1.70 37 MET O 41 GLU- N 2.70 37 MET O 41 GLU- HN 1.70 38 ALA O 42 ALA N 2.70 38 ALA O 42 ALA HN 1.70 39 GLU- O 43 LEU N 2.70 39 GLU- O 43 LEU HN 1.70 51 HIS+ O 55 ASN N 2.70 51 HIS+ O 55 ASN HN 1.70 52 ASP- O 56 LEU HN 1.70 53 VAL O 57 MET N 2.70 53 VAL O 57 MET HN 1.70 54 THR O 58 ARG+ N 2.70 54 THR O 58 ARG+ HN 1.70 55 ASN O 59 VAL N 2.70 55 ASN O 59 VAL HN 1.70 56 LEU O 60 ILE N 2.70 56 LEU O 60 ILE HN 1.70 67 ALA O 71 ASP- N 2.70 67 ALA O 71 ASP- HN 1.70 68 LEU O 72 ALA N 2.70 68 LEU O 72 ALA HN 1.70 69 TRP O 73 TRP HN 1.70 70 MET O 74 GLY N 2.70 70 MET O 74 GLY HN 1.70 71 ASP- O 75 VAL N 2.70 71 ASP- O 75 VAL HN 1.70 72 ALA O 76 GLN N 2.70 72 ALA O 76 GLN HN 1.70 73 TRP O 77 LEU N 2.70 73 TRP O 77 LEU HN 1.70 74 GLY O 78 GLN N 2.70 74 GLY O 78 GLN HN 1.70 75 VAL O 79 THR N 2.70 75 VAL O 79 THR HN 1.70 76 GLN O 80 VAL N 2.70 76 GLN O 80 VAL HN 1.70 77 LEU O 81 ILE N 2.70 77 LEU O 81 ILE HN 1.70 78 GLN O 82 ALA N 2.70 78 GLN O 82 ALA HN 1.70 79 THR O 83 ALA N 2.70 79 THR O 83 ALA HN 1.70 80 VAL O 84 ALA N 2.70 80 VAL O 84 ALA HN 1.70 81 ILE O 85 THR N 2.70 81 ILE O 85 THR HN 1.70 82 ALA O 86 ARG+ N 2.70 82 ALA O 86 ARG+ HN 1.70 103 LEU O 107 LYS+ N 2.70 103 LEU O 107 LYS+ HN 1.70 104 ASP- O 108 GLY N 2.70 104 ASP- O 108 GLY HN 1.70 118 GLN O 122 ALA N 2.70 118 GLN O 122 ALA HN 1.70 119 GLY O 123 LEU N 2.70 119 GLY O 123 LEU HN 1.70 120 GLN O 124 LEU N 2.70 120 GLN O 124 LEU HN 1.70 127 GLY O 131 ALA N 2.70 127 GLY O 131 ALA HN 1.70 128 GLU- O 132 ILE N 2.70 128 GLU- O 132 ILE HN 1.70 129 LEU O 133 THR N 2.70 129 LEU O 133 THR HN 1.70 130 VAL O 134 ALA N 2.70 130 VAL O 134 ALA HN 1.70 131 ALA O 135 SER N 2.70 131 ALA O 135 SER HN 1.70 132 ILE O 136 ALA N 2.70 132 ILE O 136 ALA HN 1.70 133 THR O 137 LEU N 2.70 133 THR O 137 LEU HN 1.70 134 ALA O 138 GLN N 2.70 134 ALA O 138 GLN HN 1.70 135 SER O 139 ALA N 2.70 135 SER O 139 ALA HN 1.70 136 ALA O 140 PHE N 2.70 136 ALA O 140 PHE HN 1.70 137 LEU O 141 ARG+ N 2.70 137 LEU O 141 ARG+ HN 1.70 138 GLN O 142 GLU- N 2.70 138 GLN O 142 GLU- HN 1.70 139 ALA O 143 VAL N 2.70 139 ALA O 143 VAL HN 1.70 140 PHE O 144 ALA N 2.70 140 PHE O 144 ALA HN 1.70 141 ARG+ O 145 ARG+ N 2.70 141 ARG+ O 145 ARG+ HN 1.70 142 GLU- O 146 LEU N 2.70 142 GLU- O 146 LEU HN 1.70 166 ASP- O 170 ARG+ N 2.70 166 ASP- O 170 ARG+ HN 1.70 167 PHE O 171 LEU N 2.70 167 PHE O 171 LEU HN 1.70 168 ALA O 172 ILE N 2.70 168 ALA O 172 ILE HN 1.70 169 ASN O 173 LYS+ N 2.70 169 ASN O 173 LYS+ HN 1.70 170 ARG+ O 174 ALA N 2.70 170 ARG+ O 174 ALA HN 1.70 171 LEU O 175 VAL N 2.70 171 LEU O 175 VAL HN 1.70 172 ILE O 176 GLU- N 2.70 172 ILE O 176 GLU- HN 1.70 173 LYS+ O 177 GLY N 2.70 173 LYS+ O 177 GLY HN 1.70 188 VAL O 192 CYS N 2.70 188 VAL O 192 CYS HN 1.70 189 ILE O 193 PHE N 2.70 189 ILE O 193 PHE HN 1.70 190 ILE O 194 ARG+ N 2.70 190 ILE O 194 ARG+ HN 1.70 191 ASP- O 195 GLN HN 1.70 192 CYS O 196 LYS+ N 2.70 192 CYS O 196 LYS+ HN 1.70 200 ASP- O 204 LEU N 2.70 200 ASP- O 204 LEU HN 1.70 201 ILE O 205 ILE N 2.70 201 ILE O 205 ILE HN 1.70 202 GLN O 206 ARG+ N 2.70 202 GLN O 206 ARG+ HN 1.70 203 GLN O 207 ALA N 2.70 203 GLN O 207 ALA HN 1.70 217 GLU- O 221 TYR N 2.70 217 GLU- O 221 TYR HN 1.70 218 ILE O 222 VAL N 2.70 218 ILE O 222 VAL HN 1.70 219 ILE O 223 LEU N 2.70 219 ILE O 223 LEU HN 1.70 220 LYS+ O 224 ASP- N 2.70 220 LYS+ O 224 ASP- HN 1.70 221 TYR O 225 ARG+ N 2.70 221 TYR O 225 ARG+ HN 1.70 222 VAL O 226 GLN N 2.70 222 VAL O 226 GLN HN 1.70 223 LEU O 227 LYS+ N 2.70 223 LEU O 227 LYS+ HN 1.70 224 ASP- O 228 ILE N 2.70 224 ASP- O 228 ILE HN 1.70
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