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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6345 |
1ity   |
5317 | cing | 1-original | 3 | EMBOSS | distance | hydrogen bond | simple |
;H-bonds
1 12 LEU O 1 16 ASP- HN 1.0 1.0 1.85 2.05 HB ;
1 12 LEU O 1 16 ASP- N 1.0 1.0 2.7 3.2 HB ;
1 13 TRP O 1 17 LYS+ HN 1.0 1.0 1.85 2.05 HB ;
1 13 TRP O 1 17 LYS+ N 1.0 1.0 2.7 3.2 HB ;
1 15 GLU- O 1 19 LEU HN 1.0 1.0 1.85 2.05 HB ;
1 15 GLU- O 1 19 LEU N 1.0 1.0 2.7 3.2 HB ;
1 16 ASP- O 1 20 ARG+ HN 1.0 1.0 1.85 2.05 HB ;
1 16 ASP- O 1 20 ARG+ N 1.0 1.0 2.7 3.2 HB ;
1 19 LEU O 1 23 VAL HN 1.0 1.0 1.85 2.05 HB ;
1 19 LEU O 1 23 VAL N 1.0 1.0 2.7 3.2 HB ;
1 20 ARG+ O 1 24 ARG+ HN 1.0 1.0 1.85 2.05 HB ;
1 20 ARG+ O 1 24 ARG+ N 1.0 1.0 2.7 3.2 HB ;
1 21 SER O 1 25 LYS+ HN 1.0 1.0 1.85 2.05 HB ;
1 21 SER O 1 25 LYS+ N 1.0 1.0 2.7 3.2 HB ;
1 22 GLY O 1 26 TYR HN 1.0 1.0 1.85 2.05 HB ;
1 22 GLY O 1 26 TYR N 1.0 1.0 2.7 3.2 HB ;
1 30 ASN O 1 34 ILE HN 1.0 1.0 1.85 2.05 HB ;
1 30 ASN O 1 34 ILE N 1.0 1.0 2.7 3.2 HB ;
1 31 TRP O 1 35 LEU HN 1.0 1.0 1.85 2.05 HB ;
1 31 TRP O 1 35 LEU N 1.0 1.0 2.7 3.2 HB ;
1 32 SER O 1 36 LEU HN 1.0 1.0 1.85 2.05 HB ;
1 32 SER O 1 36 LEU N 1.0 1.0 2.7 3.2 HB ;
1 44 THR O 1 48 LEU HN 1.0 1.0 1.85 2.05 HB ;
1 44 THR O 1 48 LEU N 1.0 1.0 2.7 3.2 HB ;
1 45 SER O 1 49 LYS+ HN 1.0 1.0 1.85 2.05 HB ;
1 45 SER O 1 49 LYS+ N 1.0 1.0 2.7 3.2 HB ;
1 46 VAL O 1 50 ASP- HN 1.0 1.0 1.85 2.05 HB ;
1 46 VAL O 1 50 ASP- N 1.0 1.0 2.7 3.2 HB ;
1 47 MET O 1 51 ARG+ HN 1.0 1.0 1.85 2.05 HB ;
1 47 MET O 1 51 ARG+ N 1.0 1.0 2.7 3.2 HB ;
1 48 LEU O 1 52 TRP HN 1.0 1.0 1.85 2.05 HB ;
1 48 LEU O 1 52 TRP N 1.0 1.0 2.7 3.2 HB ;
1 49 LYS+ O 1 53 ARG+ HN 1.0 1.0 1.85 2.05 HB ;
1 49 LYS+ O 1 53 ARG+ N 1.0 1.0 2.7 3.2 HB ;
1 44 THR OG1 1 47 MET HN 1.0 1.0 1.85 2.05 HB ;
1 44 THR OG1 1 47 MET N 1.0 1.0 2.7 3.2 HB ;
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