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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560380 |
2lsa   |
18420 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 ALA HA 9 ALA H 1.72 15 ALA HA 15 ALA H 1.73 19 GLU HA 19 GLU H 1.78 16 PHE HA 16 PHE H 1.78 5 PHE HA 5 PHE H 1.84 8 SER HB2 8 SER H 1.77 14 LYS HA 14 LYS H 1.67 13 GLY HA2 13 GLY H 1.58 12 PHE HA 12 PHE H 1.77 17 VAL HA 17 VAL H 1.79 18 GLY HA2 18 GLY H 1.62 10 LYS HA 10 LYS H 1.76 6 LEU HA 6 LEU H 1.83 4 LYS HA 4 LYS H 1.81 11 LYS HA 11 LYS H 1.75 20 ILE HA 20 ILE H 1.79 7 HIS HA 7 HIS H 1.84 3 GLY HA2 3 GLY H 1.73 1 GLY HA2 1 GLY H 1.79 21 MET HA 21 MET H 1.78 22 ASN HA 22 ASN H 1.73 23 SER HB2 23 SER H 1.93 23 SER HA 23 SER H 1.90 8 SER HA 8 SER H 1.80 5 PHE HA 6 LEU H 1.93 5 PHE HA 8 SER H 1.92 7 HIS HA 8 SER H 1.93 7 HIS HA 10 LYS H 1.93 8 SER HA 9 ALA H 1.89 16 PHE HA 17 VAL H 1.86 12 PHE HA 13 GLY H 1.87 10 LYS HA 13 GLY H 1.90 10 LYS HA 14 LYS H 1.71 13 GLY HA2 14 LYS H 1.74 13 GLY HA2 16 PHE H 1.90 20 ILE HA 21 MET H 1.85 11 LYS HA 12 PHE H 1.81 14 LYS HA 17 VAL H 1.95 9 ALA HA 12 PHE H 1.92 15 ALA HA 16 PHE H 1.91 15 ALA HA 18 GLY H 1.94 12 PHE HA 15 ALA H 1.98 21 MET HA 22 ASN H 1.85 16 PHE HA 19 GLU H 1.91 8 SER HA 11 LYS H 1.90 19 GLU HA 20 ILE H 1.87 19 GLU HA 22 ASN H 1.91 4 LYS HA 5 PHE H 1.93 9 ALA HA 10 LYS H 1.87 6 LEU HA 10 LYS H 1.85 14 LYS HA 18 GLY H 2.00 3 GLY HA2 4 LYS H 1.88 14 LYS HA 15 ALA H 1.88 10 LYS HA 11 LYS H 1.87 18 GLY HA2 19 GLU H 1.79 1 GLY HA2 4 LYS H 1.96 17 VAL HA 18 GLY H 1.89 17 VAL HA 20 ILE H 1.90 14 LYS H 13 GLY H 1.79 12 PHE H 13 GLY H 1.76 10 LYS H 9 ALA H 1.80 8 SER H 9 ALA H 1.78 18 GLY H 17 VAL H 1.78 5 PHE H 6 LEU H 1.79 22 ASN H 21 MET H 1.83 4 LYS H 3 GLY H 1.86 15 ALA H 14 LYS H 1.78 11 LYS H 12 PHE H 1.81 20 ILE H 21 MET H 1.78 19 GLU H 18 GLY H 1.77 11 LYS H 10 LYS H 1.77 6 LEU H 7 HIS H 1.69 15 ALA H 16 PHE H 1.80 15 ALA H 13 GLY H 2.00 11 LYS H 13 GLY H 1.75 11 LYS H 9 ALA H 2.00 15 ALA H 17 VAL H 1.91 19 GLU H 17 VAL H 1.94 17 VAL H 14 LYS H 1.95 12 PHE H 14 LYS H 1.78 17 VAL HA 19 GLU H 1.76 20 ILE HA 23 SER H 1.97 14 LYS HA 16 PHE H 1.95 17 VAL HA 21 MET H 1.98 4 LYS HA 7 HIS H 1.99 22 ASN HA 23 SER H 1.87 8 SER HA 12 PHE H 1.92 8 SER HA 10 LYS H 1.72 16 PHE HA 20 ILE H 1.96 15 ALA HA 17 VAL H 1.99 2 ILE HA 2 ILE H 1.85 2 ILE HA 5 PHE H 2.00 2 ILE HA 4 LYS H 1.98 18 GLY H 16 PHE H 1.87 5 PHE H 2 ILE H 1.87 20 ILE H 22 ASN H 1.98 8 SER H 7 HIS H 1.94 19 GLU H 21 MET H 1.90 20 ILE H 18 GLY H 1.93 8 SER HB2 11 LYS H 1.89 13 GLY HA2 12 PHE H 1.93 4 LYS HA 6 LEU H 1.69 4 LYS H 6 LEU H 1.77 18 GLY HA2 17 VAL H 1.94
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