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 | program | type | subtype | subsubtype | other_prop |
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616197 |
2nbp   |
25987 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
15 LYS H 107 ILE O 1.80 15 LYS N 107 ILE O 1.80 16 VAL H 53 GLY O 1.80 16 VAL N 53 GLY O 1.80 17 LEU H 109 ALA O 1.80 17 LEU N 109 ALA O 1.80 18 ASP H 23 SER O 1.80 18 ASP N 23 SER O 1.80 19 ALA H 111 LEU O 1.80 19 ALA N 111 LEU O 1.80 16 VAL O 25 ALA H 1.80 16 VAL O 25 ALA N 1.80 27 ASN H 49 THR O 1.80 27 ASN N 49 THR O 1.80 27 ASN N 27 ASN HD21 1.80 27 ASN N 27 ASN ND2 1.80 30 VAL H 47 GLY O 1.80 30 VAL N 47 GLY O 1.80 31 HIS H 72 GLU O 1.80 31 HIS N 72 GLU O 1.80 32 VAL H 45 ALA O 1.80 32 VAL N 45 ALA O 1.80 33 PHE H 70 LYS O 1.80 33 PHE N 70 LYS O 1.80 34 ARG H 42 GLU O 1.80 34 ARG N 42 GLU O 1.80 35 LYS H 68 ILE O 1.80 35 LYS N 68 ILE O 1.80 36 ALA H 40 THR O 1.80 36 ALA N 40 THR O 1.80 34 ARG O 42 GLU H 1.80 34 ARG O 42 GLU N 1.80 32 VAL O 44 PHE H 1.80 32 VAL O 44 PHE N 1.80 32 VAL O 45 ALA H 1.80 32 VAL O 45 ALA N 1.80 30 VAL O 47 GLY H 1.80 30 VAL O 47 GLY N 1.80 50 SER O 53 GLY H 1.80 50 SER O 53 GLY N 1.80 60 THR O 64 PHE H 1.80 60 THR O 64 PHE N 1.80 69 TYR H 95 PHE O 1.80 69 TYR N 95 PHE O 1.80 33 PHE O 70 LYS H 1.80 33 PHE O 70 LYS N 1.80 71 VAL H 93 VAL O 1.80 71 VAL N 93 VAL O 1.80 31 HIS O 72 GLU H 1.80 31 HIS O 72 GLU N 1.80 73 ILE H 91 ALA O 1.80 73 ILE N 91 ALA O 1.80 29 ALA O 74 ASP H 1.80 29 ALA O 74 ASP N 1.80 75 THR O 79 TRP H 1.80 75 THR O 79 TRP N 1.80 79 TRP O 83 GLY H 1.80 79 TRP O 83 GLY N 1.80 79 TRP O 84 ILE H 1.80 79 TRP O 84 ILE N 1.80 73 ILE O 91 ALA H 1.80 73 ILE O 91 ALA N 1.80 71 VAL O 93 VAL H 1.80 71 VAL O 93 VAL N 1.80 69 TYR O 95 PHE H 1.80 69 TYR O 95 PHE N 1.80 13 MET O 107 ILE H 1.80 13 MET O 107 ILE N 1.80 110 MET H 118 THR O 1.80 110 MET N 118 THR O 1.80 17 LEU O 111 LEU H 1.80 17 LEU O 111 LEU N 1.80 15 LYS H 107 ILE O 1.80 15 LYS N 107 ILE O 1.80 16 VAL H 53 GLY O 1.80 16 VAL N 53 GLY O 1.80 17 LEU H 109 ALA O 1.80 17 LEU N 109 ALA O 1.80 18 ASP H 23 SER O 1.80 18 ASP N 23 SER O 1.80 19 ALA H 111 LEU O 1.80 19 ALA N 111 LEU O 1.80 16 VAL O 25 ALA H 1.80 16 VAL O 25 ALA N 1.80 27 ASN H 49 THR O 1.80 27 ASN N 49 THR O 1.80 27 ASN N 27 ASN HD21 1.80 27 ASN N 27 ASN ND2 1.80 30 VAL H 47 GLY O 1.80 30 VAL N 47 GLY O 1.80 31 HIS H 72 GLU O 1.80 31 HIS N 72 GLU O 1.80 32 VAL H 45 ALA O 1.80 32 VAL N 45 ALA O 1.80 33 PHE H 70 LYS O 1.80 33 PHE N 70 LYS O 1.80 34 ARG H 42 GLU O 1.80 34 ARG N 42 GLU O 1.80 35 LYS H 68 ILE O 1.80 35 LYS N 68 ILE O 1.80 36 ALA H 40 THR O 1.80 36 ALA N 40 THR O 1.80 34 ARG O 42 GLU H 1.80 34 ARG O 42 GLU N 1.80 32 VAL O 44 PHE H 1.80 32 VAL O 44 PHE N 1.80 32 VAL O 45 ALA H 1.80 32 VAL O 45 ALA N 1.80 30 VAL O 47 GLY H 1.80 30 VAL O 47 GLY N 1.80 50 SER O 53 GLY H 1.80 50 SER O 53 GLY N 1.80 60 THR O 64 PHE H 1.80 60 THR O 64 PHE N 1.80 69 TYR H 95 PHE O 1.80 69 TYR N 95 PHE O 1.80 33 PHE O 70 LYS H 1.80 33 PHE O 70 LYS N 1.80 71 VAL H 93 VAL O 1.80 71 VAL N 93 VAL O 1.80 31 HIS O 72 GLU H 1.80 31 HIS O 72 GLU N 1.80 73 ILE H 91 ALA O 1.80 73 ILE N 91 ALA O 1.80 29 ALA O 74 ASP H 1.80 29 ALA O 74 ASP N 1.80 75 THR O 79 TRP H 1.80 75 THR O 79 TRP N 1.80 79 TRP O 83 GLY H 1.80 79 TRP O 83 GLY N 1.80 79 TRP O 84 ILE H 1.80 79 TRP O 84 ILE N 1.80 73 ILE O 91 ALA H 1.80 73 ILE O 91 ALA N 1.80 71 VAL O 93 VAL H 1.80 71 VAL O 93 VAL N 1.80 69 TYR O 95 PHE H 1.80 69 TYR O 95 PHE N 1.80 13 MET O 107 ILE H 1.80 13 MET O 107 ILE N 1.80 110 MET H 118 THR O 1.80 110 MET N 118 THR O 1.80 17 LEU O 111 LEU H 1.80 17 LEU O 111 LEU N 1.80
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