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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573026 |
2mao   |
19366 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
6 THR O 10 LEU H 1.80 6 THR O 10 LEU N 2.40 7 ASP O 11 VAL H 1.80 7 ASP O 11 VAL N 2.40 8 GLN O 12 GLU H 1.80 8 GLN O 12 GLU N 2.40 9 VAL O 13 ARG H 1.80 9 VAL O 13 ARG N 2.40 10 LEU O 14 VAL H 1.80 10 LEU O 14 VAL H 2.40 11 VAL O 15 GLN H 1.80 11 VAL O 15 GLN N 2.40 12 GLU O 16 LYS H 1.80 12 GLU O 16 LYS N 2.40 19 GLN O 23 ASN H 1.80 19 GLN O 23 ASN N 2.40 20 LYS O 24 LEU H 1.80 20 LYS O 24 LEU N 2.40 21 ALA O 25 LEU H 1.80 21 ALA O 25 LEU N 2.40 22 PHE O 26 VAL H 1.80 22 PHE O 26 VAL N 2.40 23 ASN O 27 VAL H 1.80 23 ASN O 27 VAL N 2.40 24 LEU O 28 ARG H 1.80 24 LEU O 28 ARG N 2.40 25 LEU O 29 TYR H 1.80 25 LEU O 29 TYR N 2.40 26 VAL O 30 GLN H 1.80 26 VAL O 30 GLN N 2.40 27 VAL O 31 HIS H 1.80 27 VAL O 31 HIS N 2.40 28 ARG O 32 LYS H 1.80 28 ARG O 32 LYS N 2.40 29 TYR O 33 VAL H 1.80 29 TYR O 33 VAL N 2.40 30 GLN O 34 ALA H 1.80 30 GLN O 34 ALA N 2.40 31 HIS O 35 SER H 1.80 31 HIS O 35 SER N 2.40 32 LYS O 36 LEU H 1.80 32 LYS O 36 LEU N 2.40 33 VAL O 37 VAL H 1.80 33 VAL O 37 VAL N 2.40 34 ALA O 38 SER H 1.80 34 ALA O 38 SER N 2.40 35 SER O 39 ARG H 1.80 35 SER O 39 ARG N 2.40 45 ASP O 49 VAL H 1.80 45 ASP O 49 VAL N 2.40 46 VAL O 50 VAL H 1.80 46 VAL O 50 VAL N 2.40 47 PRO O 51 GLN H 1.80 47 PRO O 51 GLN N 2.40 48 ASP O 52 GLU H 1.80 48 ASP O 52 GLU N 2.40 49 VAL O 53 ALA H 1.80 49 VAL O 53 ALA N 2.40 50 VAL O 54 PHE H 1.80 50 VAL O 54 PHE N 2.40 51 GLN O 55 ILE H 1.80 51 GLN O 55 ILE N 2.40 52 GLU O 56 LYS H 1.80 52 GLU O 56 LYS N 2.40 53 ALA O 57 ALA H 1.80 53 ALA O 57 ALA N 2.40 54 PHE O 58 TYR H 1.80 54 PHE O 58 TYR N 2.40 55 ILE O 59 ARG H 1.80 55 ILE O 59 ARG N 2.40 56 LYS O 60 ALA H 1.80 56 LYS O 60 ALA N 2.40 57 ALA O 61 LEU H 1.80 57 ALA O 61 LEU N 2.40 58 TYR O 62 ASP H 1.80 58 TYR O 62 ASP N 2.40 70 PHE O 74 LEU H 1.80 70 PHE O 74 LEU N 2.40 71 TYR O 75 TYR H 1.80 71 TYR O 75 TYR N 2.40 72 THR O 76 ARG H 1.80 72 THR O 76 ARG N 2.40 73 TRP O 77 ILE H 1.80 73 TRP O 77 ILE N 2.40 74 LEU O 78 ALA H 1.80 74 LEU O 78 ALA N 2.40 75 TYR O 79 VAL H 1.80 75 TYR O 79 VAL N 2.40 76 ARG O 80 ASN H 1.80 76 ARG O 80 ASN N 2.40 77 ILE O 81 THR H 1.80 77 ILE O 81 THR N 2.40 78 ALA O 82 ALA H 1.80 78 ALA O 82 ALA N 2.40 79 VAL O 83 LYS H 1.80 79 VAL O 83 LYS N 2.40 80 ASN O 84 ASN H 1.80 80 ASN O 84 ASN N 2.40 81 THR O 85 TYR H 1.80 81 THR O 85 TYR N 2.40 82 ALA O 86 LEU H 1.80 82 ALA O 86 LEU N 2.40 83 LYS O 87 VAL H 1.80 83 LYS O 87 VAL N 2.40 84 ASN O 88 ALA H 1.80 84 ASN O 88 ALA N 2.40 85 TYR O 89 GLN H 1.80 85 TYR O 89 GLN N 2.40 86 LEU O 90 GLY H 1.80 86 LEU O 90 GLY N 2.40 87 VAL O 91 ARG H 1.80 87 VAL O 91 ARG N 2.40
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