NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type | subtype | subsubtype | other_prop |
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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