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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602594 |
2n81   |
25830 | cing | 1-original | 8 | DYANA/DIANA | distance | hydrogen bond | simple |
47 ARG HH21 95 PHE O 1.80 47 ARG NH2 95 PHE O 2.70 3 SER O 6 THR H 1.80 3 SER O 6 THR N 2.70 4 CYSS O 7 VAL H 1.80 4 CYSS O 7 VAL N 2.70 6 THR O 9 ALA H 1.80 6 THR O 9 ALA N 2.70 8 SER O 11 LEU H 1.80 8 SER O 11 LEU N 2.70 8 SER O 12 ALA H 1.80 8 SER O 12 ALA N 2.70 12 ALA O 15 VAL H 1.80 12 ALA O 15 VAL N 2.70 14 CYSS O 18 LEU H 1.80 14 CYSS O 18 LEU N 2.70 15 VAL O 18 LEU H 1.80 15 VAL O 18 LEU N 2.70 15 VAL O 19 GLN H 1.80 15 VAL O 19 GLN N 2.70 16 THR O 19 GLN H 1.80 16 THR O 19 GLN N 2.70 17 TYR O 20 ALA H 1.80 17 TYR O 20 ALA N 2.70 21 PRO O 24 ALA H 1.80 21 PRO O 24 ALA N 2.70 27 PROO O 30 CYSS H 1.80 27 PROO O 30 CYSS N 2.70 27 PROO O 31 CYSS H 1.80 27 PROO O 31 CYSS N 2.70 28 PROO O 32 ALA H 1.80 28 PROO O 32 ALA N 2.70 30 CYSS O 33 GLY H 1.80 30 CYSS O 33 GLY N 2.70 31 CYSS O 34 VAL H 1.80 31 CYSS O 34 VAL N 2.70 32 ALA O 35 LYS H 1.80 32 ALA O 35 LYS N 2.70 33 GLY O 36 LYS H 1.80 33 GLY O 36 LYS N 2.70 34 VAL O 37 LEU H 1.80 34 VAL O 37 LEU N 2.70 35 LYS O 38 LEU H 1.80 35 LYS O 38 LEU N 2.70 36 LYS O 39 ALA H 1.80 36 LYS O 39 ALA N 2.70 37 LEU O 40 ALA H 1.80 37 LEU O 40 ALA N 2.70 43 THR OG1 46 ASP H 1.80 43 THR OG1 46 ASP N 2.70 44 THR O 47 ARG H 1.80 44 THR O 47 ARG N 2.70 45 PRO O 48 GLN H 1.80 45 PRO O 48 GLN N 2.70 46 ASP O 49 ALA H 1.80 46 ASP O 49 ALA N 2.70 47 ARG O 50 ALA H 1.80 47 ARG O 50 ALA N 2.70 48 GLN O 51 CYSS H 1.80 48 GLN O 51 CYSS N 2.70 49 ALA O 52 ASN H 1.80 49 ALA O 52 ASN N 2.70 50 ALA O 53 CYSS H 1.80 50 ALA O 53 CYSS N 2.70 52 ASN O 55 LYS H 1.80 52 ASN O 55 LYS N 2.70 53 CYSS O 56 SER H 1.80 53 CYSS O 56 SER N 2.70 53 CYSS O 57 ALA H 1.80 53 CYSS O 57 ALA N 2.70 56 SER O 59 GLY H 1.80 56 SER O 59 GLY N 2.70 57 ALA O 60 SER H 1.80 57 ALA O 60 SER N 2.70 58 ALA O 60 SER H 1.80 58 ALA O 60 SER N 2.70 61 ILE O 64 LEU H 1.80 61 ILE O 64 LEU N 2.70 65 ASN O 68 ASN H 1.80 65 ASN O 68 ASN N 2.70 17 TYR O 68 ASN HD21 1.80 17 TYR O 68 ASN ND2 2.70 21 PRO O 68 ASN HD22 1.80 21 PRO O 68 ASN ND2 2.70 66 THR O 69 ALA H 1.80 66 THR O 69 ALA N 2.70 67 ASN O 70 ALA H 1.80 67 ASN O 70 ALA N 2.70 68 ASN O 71 ALA H 1.80 68 ASN O 71 ALA N 2.70 68 ASN O 72 LEU H 1.80 68 ASN O 72 LEU N 2.70 71 ALA O 75 LYS H 1.80 71 ALA O 75 LYS N 2.70 73 PRO O 76 CYSS H 1.80 73 PRO O 76 CYSS N 2.70 74 GLY O 77 GLY H 1.80 74 GLY O 77 GLY N 2.70 73 PRO O 78 VAL H 1.80 73 PRO O 78 VAL N 2.70 85 SER O 88 THR H 1.80 85 SER O 88 THR N 2.70 89 ASN O 92 THR H 1.80 89 ASN O 92 THR N 2.70 90 CYSS O 93 VAL H 1.80 90 CYSS O 93 VAL N 2.70
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