NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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397353 |
1suh   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
7 ILE O 97 THR N 2.90 7 ILE O 97 THR H 1.90 97 THR O 9 CYS N 2.90 97 THR O 9 CYS H 1.90 62 VAL O 19 LYS N 2.90 62 VAL O 19 LYS H 1.90 19 LYS O 62 VAL N 3.00 19 LYS O 62 VAL H 2.00 60 LEU O 21 LEU N 2.90 60 LEU O 21 LEU H 1.90 60 LEU O 22 VAL N 3.30 60 LEU O 22 VAL H 2.30 22 VAL O 60 LEU N 2.90 22 VAL O 60 LEU H 1.90 57 THR O 23 GLN NE2 2.90 57 THR O 23 GLN HE21 1.90 58 GLY O 24 ILE N 2.90 58 GLY O 24 ILE H 1.90 36 TYR OH 26 SER N 2.90 36 TYR OH 26 SER H 1.90 27 ASN O 29 ASP N 3.30 27 ASN O 29 ASP H 2.30 28 ARG O 30 LYS N 3.00 28 ARG O 30 LYS H 2.00 28 ARG O 31 GLU N 3.00 28 ARG O 31 GLU H 2.00 33 LYS O 83 SER N 3.00 33 LYS O 83 SER H 2.00 81 VAL O 35 PHE N 2.90 81 VAL O 35 PHE H 1.90 35 PHE O 81 VAL N 2.90 35 PHE O 81 VAL H 1.90 55 ARG O 36 TYR N 2.90 55 ARG O 36 TYR H 1.90 37 SER O 79 HIS N 3.00 37 SER O 79 HIS H 2.00 79 HIS O 37 SER N 3.50 79 HIS O 37 SER H 2.50 77 TYR O 39 THR N 2.90 77 TYR O 39 THR H 1.90 44 ASP OD1 40 GLY N 2.90 44 ASP OD1 40 GLY H 1.90 40 GLY O 43 ALA N 2.90 40 GLY O 43 ALA H 1.90 45 LYS O 42 GLY N 3.00 45 LYS O 42 GLY H 2.00 42 GLY O 51 PHE N 2.90 42 GLY O 51 PHE H 1.90 43 ALA O 49 GLY N 3.00 43 ALA O 49 GLY H 3.00 50 VAL O 63 THR N 2.90 50 VAL O 63 THR H 1.90 52 ILE O 61 LYS N 2.90 52 ILE O 61 LYS H 1.90 61 LYS O 52 ILE N 2.90 61 LYS O 52 ILE H 1.90 54 GLU O 58 GLY N 2.90 54 GLU O 58 GLY H 1.90 67 ASP O 70 ALA N 2.90 67 ASP O 70 ALA H 1.90 67 ASP OD1 69 GLU N 2.90 67 ASP OD1 69 GLU H 1.90 72 ALA O 98 VAL N 2.90 72 ALA O 98 VAL H 1.90 96 ILE O 74 TYR N 2.90 96 ILE O 74 TYR H 1.90 74 TYR O 96 ILE N 2.90 74 TYR O 96 ILE H 1.90 94 ILE O 76 LEU N 2.90 94 ILE O 76 LEU H 1.90 76 LEU O 94 ILE N 2.90 76 LEU O 94 ILE H 1.90 92 MET O 78 SER N 2.90 92 MET O 78 SER H 1.90 80 ALA O 88 VAL N 3.30 80 ALA O 88 VAL H 2.30 86 GLU O 82 SER N 2.90 86 GLU O 82 SER H 1.90 82 SER O 84 ASN N 3.00 82 SER O 84 ASN H 2.00 82 SER O 85 GLY N 2.90 82 SER O 85 GLY H 1.90 82 SER OG 86 GLU N 3.00 82 SER OG 86 GLU H 2.00 40 GLY O 44 ASP N 3.50 40 GLY O 44 ASP H 2.50 40 GLY O 45 LYS N 3.30 40 GLY O 45 LYS H 2.30 42 GLY O 50 VAL N 3.00 42 GLY O 50 VAL H 2.00 59 TRP O 54 GLU N 3.00 59 TRP O 54 GLU H 2.00 57 THR OG1 59 TRP N 3.50 57 THR OG1 59 TRP H 2.50 67 ASP O 71 ILE N 2.90 67 ASP O 71 ILE H 1.90 39 THR O 77 TYR N 3.00 39 THR O 77 TYR H 2.00 78 SER O 92 MET N 3.50 78 SER O 92 MET H 2.50 95 VAL O 7 ILE N 3.30 95 VAL O 7 ILE H 2.30 4 ILE O 25 LYS N 3.50 4 ILE O 25 LYS H 2.50 25 LYS O 4 ILE N 3.30 25 LYS O 4 ILE H 2.30 50 VAL O 64 GLN N 3.50 50 VAL O 64 GLN H 2.50 10 PRO O 66 LEU N 3.50 10 PRO O 66 LEU H 2.50 74 TYR OH 67 ASP N 3.50 74 TYR OH 67 ASP H 2.50 41 GLN OE1 75 ILE N 3.50 41 GLN OE1 75 ILE H 2.50 5 PRO O 95 VAL N 3.50 5 PRO O 95 VAL H 2.50 80 ALA O 89 GLU N 3.50 80 ALA O 89 GLU H 2.50 54 GLU OE1 56 GLU N 3.50 54 GLU OE1 56 GLU H 2.50 66 LEU O 12 ASN N 3.50 66 LEU O 12 ASN H 2.50
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