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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641809 |
6mwm   |
30531 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 GLU HA 4 THR H 1.80 3 GLU H 4 THR H 1.80 3 GLU HB2 4 THR H 1.80 3 GLU HA 5 ALA H 1.80 3 GLU H 5 ALA H 1.80 3 GLU HA 6 PHE H 1.80 3 GLU HA 6 PHE HB2 1.80 3 GLU HA 7 ILE H 1.80 4 THR HA 5 ALA H 1.80 4 THR H 5 ALA H 1.80 4 THR HB 5 ALA H 1.80 4 THR HA 6 PHE H 1.80 4 THR H 6 PHE H 1.80 4 THR HA 7 ILE H 1.80 4 THR HA 7 ILE HB 1.80 4 THR HA 8 ASN H 1.80 5 ALA HA 6 PHE H 1.80 5 ALA H 6 PHE H 1.80 5 ALA QB 6 PHE H 1.80 5 ALA HA 7 ILE H 1.80 5 ALA H 7 ILE H 1.80 5 ALA HA 8 ASN H 1.80 5 ALA HA 8 ASN HB2 1.80 5 ALA HA 9 ASN H 1.80 6 PHE HA 7 ILE H 1.80 6 PHE H 7 ILE H 1.80 6 PHE HB2 7 ILE H 1.80 6 PHE HA 8 ASN H 1.80 6 PHE H 8 ASN H 1.80 6 PHE HA 9 ASN H 1.80 6 PHE HA 9 ASN HB2 1.80 6 PHE HA 10 VAL H 1.80 7 ILE HA 8 ASN H 1.80 7 ILE H 8 ASN H 1.80 7 ILE HB 8 ASN H 1.80 7 ILE HA 9 ASN H 1.80 7 ILE H 9 ASN H 1.80 7 ILE HA 10 VAL H 1.80 7 ILE HA 10 VAL HB 1.80 7 ILE HA 11 THR H 1.80 8 ASN HA 9 ASN H 1.80 8 ASN H 9 ASN H 1.80 8 ASN HB2 9 ASN H 1.80 8 ASN HA 10 VAL H 1.80 8 ASN H 10 VAL H 1.80 8 ASN HA 11 THR H 1.80 8 ASN HA 11 THR HB 1.80 8 ASN HA 12 SER H 1.80 9 ASN HA 10 VAL H 1.80 9 ASN H 10 VAL H 1.80 9 ASN HB2 10 VAL H 1.80 9 ASN HA 11 THR H 1.80 9 ASN H 11 THR H 1.80 9 ASN HA 12 SER H 1.80 9 ASN HA 12 SER HB2 1.80 10 VAL HA 11 THR H 1.80 10 VAL H 11 THR H 1.80 10 VAL HB 11 THR H 1.80 10 VAL HA 12 SER H 1.80 10 VAL H 12 SER H 1.80 11 THR HA 12 SER H 1.80 11 THR H 12 SER H 1.80 11 THR HB 12 SER H 1.80 64 ASP HA 65 LEU H 1.80 64 ASP H 65 LEU H 1.80 64 ASP HB2 65 LEU H 1.80 64 ASP HA 66 GLU H 1.80 64 ASP H 66 GLU H 1.80 64 ASP HA 67 ALA H 1.80 64 ASP HA 67 ALA QB 1.80 64 ASP HA 68 CYS H 1.80 65 LEU HA 66 GLU H 1.80 65 LEU H 66 GLU H 1.80 65 LEU HB2 66 GLU H 1.80 65 LEU HA 67 ALA H 1.80 65 LEU H 67 ALA H 1.80 65 LEU HA 68 CYS H 1.80 65 LEU HA 68 CYS HB2 1.80 65 LEU HA 69 ARG H 1.80 66 GLU HA 67 ALA H 1.80 66 GLU H 67 ALA H 1.80 66 GLU HB2 67 ALA H 1.80 66 GLU HA 68 CYS H 1.80 66 GLU H 68 CYS H 1.80 66 GLU HA 69 ARG H 1.80 66 GLU HA 69 ARG HB2 1.80 66 GLU HA 70 ALA H 1.80 67 ALA HA 68 CYS H 1.80 67 ALA H 68 CYS H 1.80 67 ALA QB 68 CYS H 1.80 67 ALA HA 69 ARG H 1.80 67 ALA H 69 ARG H 1.80 67 ALA HA 70 ALA H 1.80 67 ALA HA 70 ALA QB 1.80 67 ALA HA 71 TYR H 1.80 68 CYS HA 69 ARG H 1.80 68 CYS H 69 ARG H 1.80 68 CYS HB2 69 ARG H 1.80 68 CYS HA 70 ALA H 1.80 68 CYS H 70 ALA H 1.80 68 CYS HA 71 TYR H 1.80 68 CYS HA 71 TYR HB2 1.80 68 CYS HA 72 LEU H 1.80 69 ARG HA 70 ALA H 1.80 69 ARG H 70 ALA H 1.80 69 ARG HB2 70 ALA H 1.80 69 ARG HA 71 TYR H 1.80 69 ARG H 71 TYR H 1.80 69 ARG HA 72 LEU H 1.80 69 ARG HA 72 LEU HB2 1.80 69 ARG HA 73 THR H 1.80 70 ALA HA 71 TYR H 1.80 70 ALA H 71 TYR H 1.80 70 ALA QB 71 TYR H 1.80 70 ALA HA 72 LEU H 1.80 70 ALA H 72 LEU H 1.80 70 ALA HA 73 THR H 1.80 70 ALA HA 73 THR HB 1.80 70 ALA HA 74 SER H 1.80 71 TYR HA 72 LEU H 1.80 71 TYR H 72 LEU H 1.80 71 TYR HB2 72 LEU H 1.80 71 TYR HA 73 THR H 1.80 71 TYR H 73 THR H 1.80 71 TYR HA 74 SER H 1.80 71 TYR HA 74 SER HB2 1.80 72 LEU HA 73 THR H 1.80 72 LEU H 73 THR H 1.80 72 LEU HB2 73 THR H 1.80 72 LEU HA 74 SER H 1.80 72 LEU H 74 SER H 1.80 73 THR HA 74 SER H 1.80 73 THR H 74 SER H 1.80 73 THR HB 74 SER H 1.80 20 HIS HA 21 LEU H 1.80 20 HIS H 21 LEU H 1.80 20 HIS HB2 21 LEU H 1.80 21 LEU HA 22 VAL H 1.80 21 LEU H 22 VAL H 1.80 21 LEU HB2 22 VAL H 1.80 22 VAL HA 23 SER H 1.80 22 VAL H 23 SER H 1.80 22 VAL HB 23 SER H 1.80 23 SER HA 24 GLY H 1.80 23 SER H 24 GLY H 1.80 23 SER HB2 24 GLY H 1.80 24 GLY HA2 25 ASP H 1.80 24 GLY H 25 ASP H 1.80 25 ASP HA 26 LEU H 1.80 25 ASP H 26 LEU H 1.80 25 ASP HB2 26 LEU H 1.80 26 LEU HA 27 ILE H 1.80 26 LEU H 27 ILE H 1.80 26 LEU HB2 27 ILE H 1.80 32 CYS HA 33 TYR H 1.80 32 CYS H 33 TYR H 1.80 32 CYS HB2 33 TYR H 1.80 33 TYR HA 34 LYS H 1.80 33 TYR H 34 LYS H 1.80 33 TYR HB2 34 LYS H 1.80 34 LYS HA 35 LYS H 1.80 34 LYS H 35 LYS H 1.80 34 LYS HB2 35 LYS H 1.80 35 LYS HA 36 LEU H 1.80 35 LYS H 36 LEU H 1.80 35 LYS HB2 36 LEU H 1.80 36 LEU HA 37 LEU H 1.80 36 LEU H 37 LEU H 1.80 36 LEU HB2 37 LEU H 1.80 37 LEU HA 38 HIS H 1.80 37 LEU H 38 HIS H 1.80 37 LEU HB2 38 HIS H 1.80 50 LYS HA 51 PHE H 1.80 50 LYS H 51 PHE H 1.80 50 LYS HB2 51 PHE H 1.80 51 PHE HA 52 TYR H 1.80 51 PHE H 52 TYR H 1.80 51 PHE HB2 52 TYR H 1.80 52 TYR HA 53 VAL H 1.80 52 TYR H 53 VAL H 1.80 52 TYR HB2 53 VAL H 1.80 53 VAL HA 54 VAL H 1.80 53 VAL H 54 VAL H 1.80 53 VAL HB 54 VAL H 1.80 58 VAL HA 59 ALA H 1.80 58 VAL H 59 ALA H 1.80 58 VAL HB 59 ALA H 1.80 59 ALA HA 60 LEU H 1.80 59 ALA H 60 LEU H 1.80 59 ALA QB 60 LEU H 1.80
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