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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427090 |
2hh8   |
7274 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 ASP O 10 VAL N 2.40 7 ASP O 10 VAL H 1.50 8 GLN O 12 PHE N 2.40 8 GLN O 12 PHE H 1.50 9 VAL O 13 LYS N 2.40 9 VAL O 13 LYS H 1.50 10 VAL O 14 GLN N 2.40 10 VAL O 14 GLN H 1.50 11 ILE O 15 ILE N 2.40 11 ILE O 15 ILE H 1.50 12 PHE O 16 PHE N 2.40 12 PHE O 16 PHE H 1.50 13 LYS O 17 ASP N 2.40 13 LYS O 17 ASP H 1.50 14 GLN O 18 LYS N 2.40 14 GLN O 18 LYS H 1.50 15 ILE O 19 VAL N 2.40 15 ILE O 19 VAL H 1.50 16 PHE O 20 ARG N 2.40 16 PHE O 20 ARG H 1.50 19 VAL O 23 LEU N 2.40 19 VAL O 23 LEU H 1.50 25 TYR O 29 TYR N 2.40 25 TYR O 29 TYR H 1.50 27 TRP O 31 GLU N 2.40 27 TRP O 31 GLU H 1.50 28 PHE O 32 LEU N 2.40 28 PHE O 32 LEU H 1.50 29 TYR O 33 LYS N 2.40 29 TYR O 33 LYS H 1.50 30 SER O 34 ARG N 2.40 30 SER O 34 ARG H 1.50 31 GLU O 35 HIS N 2.40 31 GLU O 35 HIS H 1.50 39 HIS O 52 VAL N 2.40 39 HIS O 52 VAL H 1.50 40 TYR O 110 THR N 2.40 40 TYR O 110 THR H 1.50 41 ILE O 50 HIS N 2.40 41 ILE O 50 HIS H 1.50 42 TYR O 108 TRP N 2.40 42 TYR O 108 TRP H 1.50 48 ASN O 43 TYR N 2.40 48 ASN O 43 TYR H 1.50 49 VAL O 61 LEU N 2.40 49 VAL O 61 LEU H 1.50 50 HIS O 41 ILE N 2.40 50 HIS O 41 ILE H 1.50 51 ILE O 59 VAL N 2.40 51 ILE O 59 VAL H 1.50 57 ASN O 53 LEU N 2.40 57 ASN O 53 LEU H 1.50 59 VAL O 51 ILE N 2.40 59 VAL O 51 ILE H 1.50 76 ARG O 80 GLU N 2.40 76 ARG O 80 GLU H 1.50 77 HIS O 81 THR N 2.40 77 HIS O 81 THR H 1.50 78 LEU O 82 THR N 2.40 78 LEU O 82 THR H 1.50 79 ILE O 83 SER N 2.40 79 ILE O 83 SER H 1.50 80 GLU O 84 ASN N 2.40 80 GLU O 84 ASN H 1.50 82 THR O 86 LEU N 2.40 82 THR O 86 LEU H 1.50 83 SER O 87 LYS N 2.40 83 SER O 87 LYS H 1.50 84 ASN O 88 SER N 2.40 84 ASN O 88 SER H 1.50 92 THR O 96 TYR N 2.40 92 THR O 96 TYR H 1.50 93 PHE O 97 ARG N 2.40 93 PHE O 97 ARG H 1.50 94 GLN O 98 ARG N 2.40 94 GLN O 98 ARG H 1.50 95 GLU O 99 ASN N 2.40 95 GLU O 99 ASN H 1.50 96 TYR O 100 LEU N 2.40 96 TYR O 100 LEU H 1.50 97 ARG O 101 ALA N 2.40 97 ARG O 101 ALA H 1.50 98 ARG O 102 LYS N 2.40 98 ARG O 102 LYS H 1.50 100 LEU O 103 ALA N 2.40 100 LEU O 103 ALA H 1.50 101 ALA O 104 GLY N 2.40 101 ALA O 104 GLY H 1.50 107 ARG O 120 TYR N 2.40 107 ARG O 120 TYR H 1.50 108 TRP O 42 TYR N 2.40 108 TRP O 42 TYR H 1.50 109 VAL O 118 TYR N 2.40 109 VAL O 118 TYR H 1.50 110 THR O 40 TYR N 2.40 110 THR O 40 TYR H 1.50 111 ASN O 116 LYS N 2.40 111 ASN O 116 LYS H 1.50 112 ILE O 115 GLN N 2.40 112 ILE O 115 GLN H 1.50 116 LYS O 111 ASN N 2.40 116 LYS O 111 ASN H 1.50 117 ARG O 130 GLU N 2.40 117 ARG O 130 GLU H 1.50 118 TYR O 109 VAL N 2.40 118 TYR O 109 VAL H 1.50 119 TYR O 128 PHE N 2.40 119 TYR O 128 PHE H 1.50 120 TYR O 107 ARG N 2.40 120 TYR O 107 ARG H 1.50 128 PHE O 119 TYR N 2.40 128 PHE O 119 TYR H 1.50 130 GLU O 117 ARG N 2.40 130 GLU O 117 ARG H 1.50
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