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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473738 |
2k1s   |
15683 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 ALA H 4 ASP O 1.50 8 ALA N 4 ASP O 2.40 9 LYS H 5 VAL O 1.50 9 LYS N 5 VAL O 2.40 10 LEU H 6 GLN O 1.50 10 LEU N 6 GLN O 2.40 11 ARG H 7 GLU O 1.50 11 ARG N 7 GLU O 2.40 12 ASP H 8 ALA O 1.50 12 ASP N 8 ALA O 2.40 13 LYS H 9 LYS O 1.50 13 LYS N 9 LYS O 2.40 20 SER H 31 ASN O 1.50 20 SER N 31 ASN O 2.40 22 THR H 29 ILE O 1.50 22 THR N 29 ILE O 2.40 29 ILE H 22 THR O 1.50 29 ILE N 22 THR O 2.40 30 LEU H 136 ILE O 1.50 30 LEU N 136 ILE O 2.40 31 ASN H 20 SER O 1.50 31 ASN N 20 SER O 2.40 32 MET H 134 VAL O 1.50 32 MET N 134 VAL O 2.40 52 THR H 48 ALA O 1.50 52 THR N 48 ALA O 2.40 53 LEU H 49 GLY O 1.50 53 LEU N 49 GLY O 2.40 54 THR H 50 ALA O 1.50 54 THR N 50 ALA O 2.40 55 GLY H 51 ASN O 1.50 55 GLY N 51 ASN O 2.40 56 VAL H 52 THR O 1.50 56 VAL N 52 THR O 2.40 57 ALA H 53 LEU O 1.50 57 ALA N 53 LEU O 2.40 58 MET H 54 THR O 1.50 58 MET N 54 THR O 2.40 59 VAL H 55 GLY O 1.50 59 VAL N 55 GLY O 2.40 60 LEU H 56 VAL O 1.50 60 LEU N 56 VAL O 2.40 61 LYS H 57 ALA O 1.50 61 LYS N 57 ALA O 2.40 62 GLU H 58 MET O 1.50 62 GLU N 58 MET O 2.40 67 ALA H 139 SER O 1.50 67 ALA N 139 SER O 2.40 69 ASN H 137 THR O 1.50 69 ASN N 137 THR O 2.40 70 VAL H 109 ARG O 1.50 70 VAL N 109 ARG O 2.40 71 ILE H 135 GLU O 1.50 71 ILE N 135 GLU O 2.40 73 TYR H 133 ARG O 1.50 73 TYR N 133 ARG O 2.40 84 MET H 80 HIS O 1.50 84 MET N 80 HIS O 2.40 85 ARG H 81 ASP O 1.50 85 ARG N 81 ASP O 2.40 86 LEU H 82 LEU O 1.50 86 LEU N 82 LEU O 2.40 87 SER H 83 ASN O 1.50 87 SER N 83 ASN O 2.40 88 GLN H 84 MET O 1.50 88 GLN N 84 MET O 2.40 89 GLN H 85 ARG O 1.50 89 GLN N 85 ARG O 2.40 90 ARG H 86 LEU O 1.50 90 ARG N 86 LEU O 2.40 91 ALA H 87 SER O 1.50 91 ALA N 87 SER O 2.40 92 ASP H 88 GLN O 1.50 92 ASP N 88 GLN O 2.40 93 SER H 89 GLN O 1.50 93 SER N 89 GLN O 2.40 94 VAL H 90 ARG O 1.50 94 VAL N 90 ARG O 2.40 95 ALA H 91 ALA O 1.50 95 ALA N 91 ALA O 2.40 96 SER H 92 ASP O 1.50 96 SER N 92 ASP O 2.40 97 ALA H 93 SER O 1.50 97 ALA N 93 SER O 2.40 98 LEU H 94 VAL O 1.50 98 LEU N 94 VAL O 2.40 99 ILE H 95 ALA O 1.50 99 ILE N 95 ALA O 2.40 100 THR H 96 SER O 1.50 100 THR N 96 SER O 2.40 101 GLN H 98 LEU O 1.50 101 GLN N 98 LEU O 2.40 109 ARG H 68 VAL O 1.50 109 ARG N 68 VAL O 2.40 129 ALA H 125 ALA O 1.50 129 ALA N 125 ALA O 2.40 130 GLN H 126 GLU O 1.50 130 GLN N 126 GLU O 2.40 131 ASN H 127 GLY O 1.50 131 ASN N 127 GLY O 2.40 135 GLU H 71 ILE O 1.50 135 GLU N 71 ILE O 2.40 136 ILE H 30 LEU O 1.50 136 ILE N 30 LEU O 2.40 137 THR H 69 ASN O 1.50 137 THR N 69 ASN O 2.40 138 LEU H 28 ILE O 1.50 138 LEU N 28 ILE O 2.40 139 SER H 67 ALA O 1.50 139 SER N 67 ALA O 2.40
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