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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613981 |
5iir   |
30028 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
32 GLY H 28 LYS O 1.50 31 VAL H 27 LEU O 1.50 29 LYS H 25 ALA O 1.50 28 LYS H 24 VAL O 1.50 27 LEU H 23 GLU O 1.50 26 ARG H 22 ASN O 1.50 25 ALA H 21 GLU O 1.50 24 VAL H 20 LEU O 1.50 23 GLU H 19 HIS O 1.50 22 ASN H 18 TYR O 1.50 21 GLU H 17 ASN O 1.50 20 LEU H 16 LYS O 1.50 19 HIS H 15 SER O 1.50 18 TYR H 14 LEU O 1.50 17 ASN H 13 LEU O 1.50 16 LYS H 12 GLU O 1.50 15 SER H 11 GLU O 1.50 14 LEU H 10 VAL O 1.50 13 LEU H 9 LYS O 1.50 12 GLU H 8 ASP O 1.50 11 GLU H 7 GLU O 1.50 10 VAL H 6 LEU O 1.50 9 LYS H 5 GLN O 1.50 8 ASP H 4 LYS O 1.50 7 GLU H 3 MET O 1.50 6 LEU H 2 SER O 1.50 5 GLN H 1 GLY O 1.50 132 GLY H 128 LYS O 1.50 131 VAL H 127 LEU O 1.50 129 LYS H 125 ALA O 1.50 128 LYS H 124 VAL O 1.50 127 LEU H 123 GLU O 1.50 126 ARG H 122 ASN O 1.50 125 ALA H 121 GLU O 1.50 124 VAL H 120 LEU O 1.50 123 GLU H 119 HIS O 1.50 122 ASN H 118 TYR O 1.50 121 GLU H 117 ASN O 1.50 120 LEU H 116 LYS O 1.50 119 HIS H 115 SER O 1.50 118 TYR H 114 LEU O 1.50 117 ASN H 113 LEU O 1.50 116 LYS H 112 GLU O 1.50 115 SER H 111 GLU O 1.50 114 LEU H 110 VAL O 1.50 113 LEU H 109 LYS O 1.50 112 GLU H 108 ASP O 1.50 111 GLU H 107 GLU O 1.50 110 VAL H 106 LEU O 1.50 109 LYS H 105 GLN O 1.50 108 ASP H 104 LYS O 1.50 107 GLU H 103 MET O 1.50 106 LEU H 102 SER O 1.50 105 GLN H 101 GLY O 1.50 32 GLY N 28 LYS O 2.50 31 VAL N 27 LEU O 2.50 29 LYS H 25 ALA O 2.50 28 LYS N 24 VAL O 2.50 27 LEU N 23 GLU O 2.50 26 ARG N 22 ASN O 2.50 25 ALA N 21 GLU O 2.50 24 VAL N 20 LEU O 2.50 23 GLU N 19 HIS O 2.50 22 ASN N 18 TYR O 2.50 21 GLU N 17 ASN O 2.50 20 LEU N 16 LYS O 2.50 19 HIS N 15 SER O 2.50 18 TYR N 14 LEU O 2.50 17 ASN N 13 LEU O 2.50 16 LYS N 12 GLU O 2.50 15 SER N 11 GLU O 2.50 14 LEU N 10 VAL O 2.50 13 LEU N 9 LYS O 2.50 12 GLU N 8 ASP O 2.50 11 GLU N 7 GLU O 2.50 10 VAL N 6 LEU O 2.50 9 LYS N 5 GLN O 2.50 8 ASP N 4 LYS O 2.50 7 GLU N 3 MET O 2.50 6 LEU N 2 SER O 2.50 5 GLN N 1 GLY O 2.50 132 GLY N 128 LYS O 2.50 131 VAL N 127 LEU O 2.50 129 LYS N 125 ALA O 2.50 128 LYS N 124 VAL O 2.50 127 LEU N 123 GLU O 2.50 126 ARG N 122 ASN O 2.50 125 ALA N 121 GLU O 2.50 124 VAL N 120 LEU O 2.50 123 GLU N 119 HIS O 2.50 122 ASN N 118 TYR O 2.50 121 GLU N 117 ASN O 2.50 120 LEU N 116 LYS O 2.50 119 HIS N 115 SER O 2.50 118 TYR N 114 LEU O 2.50 117 ASN N 113 LEU O 2.50 116 LYS N 112 GLU O 2.50 115 SER N 111 GLU O 2.50 114 LEU N 110 VAL O 2.50 113 LEU N 109 LYS O 2.50 112 GLU N 108 ASP O 2.50 111 GLU N 107 GLU O 2.50 110 VAL N 106 LEU O 2.50 109 LYS N 105 GLN O 2.50 108 ASP N 104 LYS O 2.50 107 GLU N 103 MET O 2.50 106 LEU N 102 SER O 2.50 105 GLN N 101 GLY O 2.50 8 ASP OD2 5 GLN NE2 2.50 108 ASP OD2 105 GLN NE2 2.50 18 TYR O 22 ASN ND2 2.50 118 TYR O 122 ASN ND2 2.50
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