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 | other_prop |
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397356 |
1suh   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ILE O 97 THR N 1.80 7 ILE O 97 THR H 1.80 97 THR O 9 CYS N 1.80 97 THR O 9 CYS H 1.80 62 VAL O 19 LYS N 1.80 62 VAL O 19 LYS H 1.80 19 LYS O 62 VAL N 1.80 19 LYS O 62 VAL H 1.80 60 LEU O 21 LEU N 1.80 60 LEU O 21 LEU H 1.80 60 LEU O 22 VAL N 1.80 60 LEU O 22 VAL H 1.80 22 VAL O 60 LEU N 1.80 22 VAL O 60 LEU H 1.80 57 THR O 23 GLN NE2 1.80 57 THR O 23 GLN HE21 1.80 58 GLY O 24 ILE N 1.80 58 GLY O 24 ILE H 1.80 36 TYR OH 26 SER N 1.80 36 TYR OH 26 SER H 1.80 27 ASN O 29 ASP N 1.80 27 ASN O 29 ASP H 1.80 28 ARG O 30 LYS N 1.80 28 ARG O 30 LYS H 1.80 28 ARG O 31 GLU N 1.80 28 ARG O 31 GLU H 1.80 33 LYS O 83 SER N 1.80 33 LYS O 83 SER H 1.80 81 VAL O 35 PHE N 1.80 81 VAL O 35 PHE H 1.80 35 PHE O 81 VAL N 1.80 35 PHE O 81 VAL H 1.80 55 ARG O 36 TYR N 1.80 55 ARG O 36 TYR H 1.80 37 SER O 79 HIS N 1.80 37 SER O 79 HIS H 1.80 79 HIS O 37 SER N 1.80 79 HIS O 37 SER H 1.80 77 TYR O 39 THR N 1.80 77 TYR O 39 THR H 1.80 44 ASP OD1 40 GLY N 1.80 44 ASP OD1 40 GLY H 1.80 40 GLY O 43 ALA N 1.80 40 GLY O 43 ALA H 1.80 45 LYS O 42 GLY N 1.80 45 LYS O 42 GLY H 1.80 42 GLY O 51 PHE N 1.80 42 GLY O 51 PHE H 1.80 43 ALA O 49 GLY N 1.80 43 ALA O 49 GLY H 1.80 50 VAL O 63 THR N 1.80 50 VAL O 63 THR H 1.80 52 ILE O 61 LYS N 1.80 52 ILE O 61 LYS H 1.80 61 LYS O 52 ILE N 1.80 61 LYS O 52 ILE H 1.80 54 GLU O 58 GLY N 1.80 54 GLU O 58 GLY H 1.80 67 ASP O 70 ALA N 1.80 67 ASP O 70 ALA H 1.80 67 ASP OD1 69 GLU N 1.80 67 ASP OD1 69 GLU H 1.80 72 ALA O 98 VAL N 1.80 72 ALA O 98 VAL H 1.80 96 ILE O 74 TYR N 1.80 96 ILE O 74 TYR H 1.80 74 TYR O 96 ILE N 1.80 74 TYR O 96 ILE H 1.80 94 ILE O 76 LEU N 1.80 94 ILE O 76 LEU H 1.80 76 LEU O 94 ILE N 1.80 76 LEU O 94 ILE H 1.80 92 MET O 78 SER N 1.80 92 MET O 78 SER H 1.80 80 ALA O 88 VAL N 1.80 80 ALA O 88 VAL H 1.80 86 GLU O 82 SER N 1.80 86 GLU O 82 SER H 1.80 82 SER O 84 ASN N 1.80 82 SER O 84 ASN H 1.80 82 SER O 85 GLY N 1.80 82 SER O 85 GLY H 1.80 82 SER OG 86 GLU N 1.80 82 SER OG 86 GLU H 1.80 40 GLY O 44 ASP N 1.80 40 GLY O 44 ASP H 1.80 40 GLY O 45 LYS N 1.80 40 GLY O 45 LYS H 1.80 42 GLY O 50 VAL N 1.80 42 GLY O 50 VAL H 1.80 59 TRP O 54 GLU N 1.80 59 TRP O 54 GLU H 1.80 57 THR OG1 59 TRP N 1.80 57 THR OG1 59 TRP H 1.80 67 ASP O 71 ILE N 1.80 67 ASP O 71 ILE H 1.80 39 THR O 77 TYR N 1.80 39 THR O 77 TYR H 1.80 78 SER O 92 MET N 1.80 78 SER O 92 MET H 1.80 95 VAL O 7 ILE N 1.80 95 VAL O 7 ILE H 1.80 4 ILE O 25 LYS N 1.80 4 ILE O 25 LYS H 1.80 25 LYS O 4 ILE N 1.80 25 LYS O 4 ILE H 1.80 50 VAL O 64 GLN N 1.80 50 VAL O 64 GLN H 1.80 10 PRO O 66 LEU N 1.80 10 PRO O 66 LEU H 1.80 74 TYR OH 67 ASP N 1.80 74 TYR OH 67 ASP H 1.80 41 GLN OE1 75 ILE N 1.80 41 GLN OE1 75 ILE H 1.80 5 PRO O 95 VAL N 1.80 5 PRO O 95 VAL H 1.80 80 ALA O 89 GLU N 1.80 80 ALA O 89 GLU H 1.80 54 GLU OE1 56 GLU N 1.80 54 GLU OE1 56 GLU H 1.80 66 LEU O 12 ASN N 1.80 66 LEU O 12 ASN H 1.80
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