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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11607 |
1rqv   |
4429 | cing | 1-original | 4 | DYANA/DIANA | distance | hydrogen bond | simple | LOWER_ONLY=true |
#H-bond lower distance constraints for structure calculation of L7 dNTD
6 GLN
N 3 THR OG1 2.60
HN 3 THR OG1 1.80
7 ILE
N 4 LYS+ O 2.70
HN 4 LYS+ C 2.30
HN 4 LYS+ O 1.90
8 ILE
N 4 LYS+ O 2.60
HN 4 LYS+ C 2.60
HN 4 LYS+ O 1.80
9 GLU-
N 5 ASP- O 2.60
HN 5 ASP- C 2.60
HN 5 ASP- O 1.80
10 ALA
N 7 ILE O 2.70
HN 7 ILE C 2.30
HN 7 ILE O 1.90
11 VAL
N 7 ILE O 2.60
HN 7 ILE C 2.60
HN 7 ILE O 1.80
12 ALA
N 8 ILE O 2.70
HN 8 ILE C 2.30
HN 8 ILE O 1.90
19 VAL
N 15 SER O 2.60
HN 15 SER C 2.60
HN 15 SER O 1.80
20 VAL
N 16 VAL O 2.60
HN 16 VAL C 2.60
HN 16 VAL O 1.80
21 GLU-
N 17 MET O 2.60
HN 17 MET C 2.60
HN 17 MET O 1.80
22 LEU
N 18 ASP- O 2.60
HN 18 ASP- C 2.60
HN 18 ASP- O 1.80
23 ILE
N 19 VAL O 2.60
HN 19 VAL C 2.60
HN 19 VAL O 1.80
25 ALA
N 21 GLU- O 2.60
HN 21 GLU- C 2.60
HN 21 GLU- O 1.80
26 MET
N 22 LEU O 2.60
HN 22 LEU C 2.60
HN 22 LEU O 1.80
27 GLU-
N 23 ILE O 2.60
HN 23 ILE C 2.60
HN 23 ILE O 1.80
206 GLN
N 203 THR OG1 2.60
HN 203 THR OG1 1.80
207 ILE
N 204 LYS+ O 2.70
HN 204 LYS+ C 2.30
HN 204 LYS+ O 1.90
208 ILE
N 204 LYS+ O 2.60
HN 204 LYS+ C 2.60
HN 204 LYS+ O 1.80
209 GLU-
N 205 ASP- O 2.60
HN 205 ASP- C 2.60
HN 205 ASP- O 1.80
210 ALA
N 207 ILE O 2.70
HN 207 ILE C 2.30
HN 207 ILE O 1.90
211 VAL
N 207 ILE O 2.60
HN 207 ILE C 2.60
HN 207 ILE O 1.80
212 ALA
N 208 ILE O 2.70
HN 208 ILE C 2.30
HN 208 ILE O 1.90
219 VAL
N 215 SER O 2.60
HN 215 SER C 2.60
HN 215 SER O 1.80
220 VAL
N 216 VAL O 2.60
HN 216 VAL C 2.60
HN 216 VAL O 1.80
221 GLU-
N 217 MET O 2.60
HN 217 MET C 2.60
HN 217 MET O 1.80
222 LEU
N 218 ASP- O 2.60
HN 218 ASP- C 2.60
HN 218 ASP- O 1.80
223 ILE
N 219 VAL O 2.60
HN 219 VAL C 2.60
HN 219 VAL O 1.80
225 ALA
N 221 GLU- O 2.60
HN 221 GLU- C 2.60
HN 221 GLU- O 1.80
226 MET
N 222 LEU O 2.60
HN 222 LEU C 2.60
HN 222 LEU O 1.80
227 GLU-
N 223 ILE O 2.60
HN 223 ILE C 2.60
HN 223 ILE O 1.80
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