NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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378998 |
1hp2   |
4924 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 VAL HA 1 VAL QQG 1.80 2 PHE H 2 PHE HA 1.80 2 PHE H 2 PHE HB2 1.80 2 PHE H 2 PHE HB3 1.80 2 PHE HA 2 PHE HB2 1.80 2 PHE HA 2 PHE HB3 1.80 2 PHE HB2 2 PHE QD 1.80 2 PHE HB3 2 PHE QD 1.80 2 PHE HB2 2 PHE QE 1.80 2 PHE HB3 2 PHE QE 1.80 2 PHE QD 2 PHE QE 1.80 3 ILE H 3 ILE HA 1.80 3 ILE H 3 ILE HB 1.80 3 ILE H 3 ILE QG1 1.80 3 ILE H 3 ILE QG2 1.80 3 ILE H 3 ILE QD1 1.80 3 ILE HA 3 ILE HB 1.80 3 ILE HA 3 ILE QG1 1.80 3 ILE HA 3 ILE QG2 1.80 3 ILE HA 3 ILE QD1 1.80 3 ILE HB 3 ILE QG1 1.80 3 ILE HB 3 ILE QG2 1.80 3 ILE HB 3 ILE QD1 1.80 4 ASN H 4 ASN HA 1.80 4 ASN H 4 ASN QB 1.80 4 ASN HA 4 ASN QB 1.80 4 ASN QB 4 ASN QD2 1.80 5 ALA H 5 ALA HA 1.80 5 ALA H 5 ALA QB 1.80 5 ALA HA 5 ALA QB 1.80 6 LYS H 6 LYS HA 1.80 6 LYS H 6 LYS QB 1.80 6 LYS H 6 LYS QG 1.80 6 LYS H 6 LYS QD 1.80 6 LYS HA 6 LYS QB 1.80 6 LYS HA 6 LYS QG 1.80 7 CYS H 7 CYS HA 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 7 CYS HA 7 CYS HB3 1.80 7 CYS HA 7 CYS HB2 1.80 8 ARG H 8 ARG HA 1.80 8 ARG H 8 ARG HB3 1.80 8 ARG H 8 ARG HB2 1.80 8 ARG H 8 ARG QG 1.80 8 ARG HA 8 ARG HB3 1.80 8 ARG HA 8 ARG HB2 1.80 8 ARG HA 8 ARG QG 1.80 8 ARG QD 8 ARG HB3 1.80 8 ARG QD 8 ARG HB2 1.80 8 ARG QD 8 ARG QG 1.80 8 ARG QH1 8 ARG QD 1.80 8 ARG QH2 8 ARG QD 0.00 9 GLY H 9 GLY QA 1.80 10 SER H 10 SER HA 1.80 10 SER H 10 SER QB 1.80 10 SER HA 10 SER QB 1.80 11 PRO HA 11 PRO QB 1.80 11 PRO HA 11 PRO QG 1.80 11 PRO HA 11 PRO QD 1.80 11 PRO QG 11 PRO QB 1.80 11 PRO QD 11 PRO QB 1.80 11 PRO QD 11 PRO QG 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU QB 1.80 12 GLU H 12 GLU QG 1.80 12 GLU HA 12 GLU QB 1.80 12 GLU HA 12 GLU QG 1.80 13 CYS H 13 CYS HA 1.80 13 CYS H 13 CYS HB3 1.80 13 CYS H 13 CYS HB2 1.80 13 CYS HA 13 CYS HB3 1.80 13 CYS HA 13 CYS HB2 1.80 14 LEU H 14 LEU HA 1.80 14 LEU H 14 LEU HB3 1.80 14 LEU H 14 LEU HB2 1.80 14 LEU H 14 LEU HG 1.80 14 LEU H 14 LEU QQD 1.80 14 LEU HA 14 LEU HB3 1.80 14 LEU HA 14 LEU HB2 1.80 14 LEU HA 14 LEU HG 1.80 14 LEU HA 14 LEU QQD 1.80 14 LEU QB 14 LEU HG 1.80 14 LEU QB 14 LEU QQD 1.80 14 LEU HG 14 LEU QQD 1.80 15 PRO HA 15 PRO QB 1.80 15 PRO QD 15 PRO QB 1.80 15 PRO QG 15 PRO QD 1.80 15 PRO HA 15 PRO QG 1.80 15 PRO HA 15 PRO QD 1.80 16 LYS H 16 LYS HA 1.80 16 LYS H 16 LYS HB3 1.80 16 LYS H 16 LYS HB2 1.80 16 LYS H 16 LYS QG 1.80 16 LYS HA 16 LYS HB3 1.80 16 LYS HA 16 LYS HB2 1.80 16 LYS HA 16 LYS QG 1.80 16 LYS HA 16 LYS QD 1.80 17 CYS H 17 CYS HA 1.80 17 CYS H 17 CYS QB 1.80 17 CYS HA 17 CYS QB 1.80 18 LYS H 18 LYS HA 1.80 18 LYS H 18 LYS HB3 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS HA 18 LYS HB3 1.80 18 LYS HA 18 LYS HB2 1.80 18 LYS HA 18 LYS QG 1.80 18 LYS HA 18 LYS QD 1.80 18 LYS HB3 18 LYS QG 1.80 18 LYS HB2 18 LYS QG 1.80 18 LYS HB3 18 LYS QD 1.80 18 LYS HB2 18 LYS QD 1.80 19 GLU H 19 GLU HA 1.80 19 GLU H 19 GLU QB 1.80 19 GLU H 19 GLU QG 1.80 19 GLU HA 19 GLU QB 1.80 20 ALA H 20 ALA HA 1.80 20 ALA H 20 ALA QB 1.80 21 ILE H 21 ILE HA 1.80 21 ILE H 21 ILE HB 1.80 21 ILE H 21 ILE QG1 1.80 21 ILE H 21 ILE QG2 1.80 21 ILE H 21 ILE QD1 1.80 22 GLY H 22 GLY QA 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 23 LYS QG 1.80 23 LYS H 23 LYS QD 1.80 23 LYS HA 23 LYS QB 1.80 24 ALA H 24 ALA HA 1.80 24 ALA H 24 ALA QB 1.80 24 ALA HA 24 ALA QB 1.80 25 ALA H 25 ALA HA 1.80 25 ALA H 25 ALA QB 1.80 25 ALA HA 25 ALA QB 1.80 26 GLY H 26 GLY QA 1.80 27 LYS H 27 LYS HA 1.80 27 LYS H 27 LYS HB3 1.80 27 LYS H 27 LYS HB2 1.80 27 LYS H 27 LYS QG 1.80 27 LYS H 27 LYS QD 1.80 27 LYS HA 27 LYS HB3 1.80 27 LYS HA 27 LYS HB2 1.80 27 LYS QZ 27 LYS HB3 1.80 27 LYS QZ 27 LYS HB2 1.80 27 LYS QZ 27 LYS QG 1.80 27 LYS QZ 27 LYS QE 1.80 28 CYS H 28 CYS HA 1.80 28 CYS H 28 CYS HB3 1.80 28 CYS H 28 CYS HB2 1.80 28 CYS HA 28 CYS HB3 1.80 28 CYS HA 28 CYS HB2 1.80 29 MET H 29 MET HA 1.80 29 MET H 29 MET QB 1.80 29 MET H 29 MET QG 1.80 29 MET HA 29 MET QB 1.80 30 ASN H 30 ASN HA 1.80 30 ASN H 30 ASN QB 1.80 30 ASN HA 30 ASN QB 1.80 31 GLY H 31 GLY QA 1.80 32 LYS H 32 LYS HA 1.80 32 LYS H 32 LYS HB3 1.80 32 LYS H 32 LYS HB2 1.80 32 LYS HA 32 LYS HB3 1.80 32 LYS HA 32 LYS HB2 1.80 33 CYS H 33 CYS HA 1.80 33 CYS H 33 CYS HB3 1.80 33 CYS H 33 CYS HB2 1.80 33 CYS HA 33 CYS HB3 1.80 33 CYS HA 33 CYS HB2 1.80 34 LYS H 34 LYS HA 1.80 34 LYS H 34 LYS HB3 1.80 34 LYS H 34 LYS HB2 1.80 34 LYS H 34 LYS QG 1.80 34 LYS H 34 LYS QD 1.80 34 LYS HA 34 LYS HB3 1.80 34 LYS HA 34 LYS HB2 1.80 34 LYS QZ 34 LYS HB3 1.80 34 LYS QZ 34 LYS HB2 1.80 34 LYS QZ 34 LYS QG 1.80 34 LYS QZ 34 LYS QD 1.80 34 LYS QZ 34 LYS QE 1.80 35 CYS H 35 CYS HA 1.80 35 CYS H 35 CYS HB3 1.80 35 CYS H 35 CYS HB2 1.80 35 CYS HA 35 CYS HB3 1.80 35 CYS HA 35 CYS HB2 1.80 36 TYR H 36 TYR HA 1.80 36 TYR H 36 TYR HB3 1.80 36 TYR H 36 TYR HB2 1.80 36 TYR HA 36 TYR HB3 1.80 36 TYR HA 36 TYR HB2 1.80 36 TYR QD 36 TYR HA 1.80 36 TYR QD 36 TYR HB3 1.80 36 TYR QD 36 TYR HB2 1.80 36 TYR QE 36 TYR HB3 1.80 36 TYR QE 36 TYR HB2 1.80 36 TYR QE 36 TYR HA 1.80 37 PRO HA 37 PRO QB 1.80 37 PRO HA 37 PRO QG 1.80 37 PRO QD 37 PRO QB 1.80 37 PRO QD 37 PRO QG 1.80 2 PHE H 1 VAL HA 1.80 2 PHE H 1 VAL HB 1.80 2 PHE H 1 VAL QQG 1.80 2 PHE HA 3 ILE QG1 1.80 2 PHE QD 1 VAL HA 1.80 2 PHE QD 1 VAL HB 1.80 2 PHE QE 1 VAL HB 1.80 3 ILE H 2 PHE HA 1.80 3 ILE H 2 PHE HB2 1.80 3 ILE H 2 PHE HB3 1.80 3 ILE H 2 PHE H 1.80 4 ASN H 3 ILE HA 1.80 4 ASN H 3 ILE H 1.80 4 ASN H 3 ILE HB 1.80 4 ASN H 3 ILE QG1 1.80 4 ASN H 3 ILE QG2 1.80 4 ASN H 3 ILE QD1 1.80 5 ALA H 4 ASN H 1.80 5 ALA H 4 ASN HA 1.80 5 ALA H 4 ASN QB 1.80 6 LYS H 5 ALA H 1.80 6 LYS H 5 ALA HA 1.80 6 LYS H 5 ALA QB 1.80 7 CYS H 6 LYS HA 1.80 7 CYS H 6 LYS H 1.80 7 CYS H 6 LYS QB 1.80 7 CYS H 6 LYS QG 1.80 7 CYS H 6 LYS QD 1.80 7 CYS HA 6 LYS QB 1.80 7 CYS HA 6 LYS QG 1.80 7 CYS HA 6 LYS QD 1.80 7 CYS H 8 ARG HA 1.80 7 CYS HA 8 ARG HB3 1.80 7 CYS HA 8 ARG HB2 1.80 7 CYS HA 8 ARG QG 1.80 8 ARG H 7 CYS HA 1.80 8 ARG H 7 CYS HB3 1.80 8 ARG H 7 CYS HB2 1.80 8 ARG HA 7 CYS HB3 1.80 8 ARG HA 7 CYS HB2 1.80 8 ARG H 9 GLY QA 1.80 9 GLY H 8 ARG HA 1.80 9 GLY H 8 ARG H 1.80 9 GLY H 8 ARG HB3 1.80 9 GLY H 8 ARG HB2 1.80 9 GLY H 8 ARG QG 1.80 10 SER H 9 GLY QA 1.80 11 PRO QD 10 SER H 1.80 11 PRO QD 10 SER HA 1.80 11 PRO QB 10 SER QB 1.80 11 PRO QG 10 SER H 1.80 12 GLU H 11 PRO QD 1.80 12 GLU H 11 PRO QB 1.80 12 GLU H 11 PRO QG 1.80 12 GLU H 13 CYS HB3 1.80 12 GLU H 13 CYS HB2 1.80 13 CYS H 12 GLU H 1.80 13 CYS H 12 GLU HA 1.80 13 CYS H 12 GLU QB 1.80 13 CYS H 12 GLU QG 1.80 13 CYS H 14 LEU QB 1.80 13 CYS H 14 LEU QQD 1.80 14 LEU H 13 CYS H 1.80 14 LEU H 13 CYS HB3 1.80 14 LEU H 13 CYS HB2 1.80 15 PRO QD 14 LEU H 1.80 15 PRO QD 14 LEU HB3 1.80 15 PRO QD 14 LEU HB2 1.80 15 PRO QD 14 LEU HG 1.80 15 PRO QD 14 LEU QQD 1.80 16 LYS H 15 PRO HA 1.80 16 LYS H 15 PRO QB 1.80 16 LYS H 15 PRO QD 1.80 17 CYS H 16 LYS H 1.80 17 CYS H 16 LYS HB3 1.80 17 CYS H 16 LYS HB2 1.80 18 LYS H 17 CYS H 1.80 18 LYS H 17 CYS QB 1.80 19 GLU H 18 LYS H 1.80 19 GLU H 18 LYS HB2 1.80 19 GLU H 18 LYS QG 1.80 19 GLU H 18 LYS QD 1.80 20 ALA H 19 GLU H 1.80 20 ALA H 19 GLU HA 1.80 20 ALA H 19 GLU QB 1.80 20 ALA H 19 GLU QG 1.80 21 ILE H 20 ALA H 1.80 21 ILE H 20 ALA QB 1.80 21 ILE HA 20 ALA QB 1.80 22 GLY H 21 ILE H 1.80 22 GLY H 21 ILE HA 1.80 22 GLY H 21 ILE HB 1.80 23 LYS H 22 GLY H 1.80 23 LYS H 22 GLY QA 1.80 24 ALA H 23 LYS H 1.80 24 ALA H 23 LYS HA 1.80 24 ALA H 23 LYS QB 1.80 24 ALA H 23 LYS QG 1.80 24 ALA H 23 LYS QD 1.80 24 ALA H 25 ALA QB 1.80 25 ALA H 24 ALA H 1.80 25 ALA H 24 ALA HA 1.80 25 ALA H 24 ALA QB 1.80 26 GLY H 25 ALA HA 1.80 26 GLY H 25 ALA QB 1.80 27 LYS H 26 GLY QA 1.80 27 LYS H 26 GLY H 1.80 28 CYS H 27 LYS HA 1.80 28 CYS H 27 LYS HB3 1.80 28 CYS H 27 LYS HB2 1.80 29 MET H 28 CYS H 1.80 29 MET H 28 CYS HA 1.80 29 MET H 28 CYS HB3 1.80 29 MET H 28 CYS HB2 1.80 30 ASN H 29 MET HA 1.80 30 ASN H 29 MET QB 1.80 30 ASN H 29 MET QG 1.80 31 GLY H 30 ASN H 1.80 31 GLY H 30 ASN HA 1.80 31 GLY H 30 ASN QB 1.80 32 LYS H 31 GLY QA 1.80 32 LYS H 31 GLY H 1.80 33 CYS H 32 LYS HA 1.80 33 CYS H 32 LYS HB3 1.80 33 CYS H 32 LYS HB2 1.80 34 LYS H 33 CYS HA 1.80 34 LYS H 33 CYS HB3 1.80 34 LYS H 33 CYS HB2 1.80 35 CYS H 34 LYS HA 1.80 35 CYS H 34 LYS HB3 1.80 35 CYS H 34 LYS HB2 1.80 35 CYS H 34 LYS H 1.80 35 CYS H 34 LYS QG 1.80 35 CYS H 34 LYS QD 1.80 36 TYR H 35 CYS HA 1.80 36 TYR H 35 CYS HB3 1.80 36 TYR H 35 CYS HB2 1.80 36 TYR H 35 CYS H 1.80 36 TYR QD 35 CYS HA 1.80 37 PRO QD 36 TYR HA 1.80 37 PRO QD 36 TYR H 1.80 37 PRO QD 36 TYR QD 1.80 37 PRO QD 36 TYR QB 1.80 37 PRO QD 36 TYR HB3 1.80 37 PRO QD 36 TYR HB2 1.80 5 ALA H 3 ILE HB 1.80 5 ALA H 3 ILE QG1 1.80 5 ALA H 3 ILE QG2 1.80 5 ALA H 3 ILE QD1 1.80 5 ALA QB 3 ILE HB 1.80 5 ALA QB 3 ILE QD1 1.80 8 ARG H 12 GLU QG 1.80 8 ARG H 12 GLU QB 1.80 9 GLY H 7 CYS HA 1.80 9 GLY H 7 CYS HB3 1.80 9 GLY H 7 CYS HB2 1.80 9 GLY H 12 GLU QB 1.80 9 GLY H 12 GLU QG 1.80 13 CYS HB3 10 SER HA 1.80 13 CYS HB2 10 SER HA 1.80 11 PRO QD 9 GLY QA 1.80 11 PRO QD 9 GLY H 1.80 11 PRO QB 14 LEU QQD 1.80 11 PRO HA 14 LEU QB 1.80 12 GLU H 10 SER H 1.80 12 GLU H 7 CYS HB2 1.80 13 CYS H 10 SER HA 1.80 13 CYS H 11 PRO QD 1.80 13 CYS H 11 PRO QG 1.80 13 CYS HA 16 LYS QB 1.80 14 LEU HA 17 CYS QB 1.80 14 LEU H 12 GLU H 1.80 14 LEU H 11 PRO HA 1.80 14 LEU H 10 SER HA 1.80 15 PRO QD 12 GLU HA 1.80 15 PRO QD 11 PRO HA 1.80 16 LYS H 13 CYS HA 1.80 16 LYS H 14 LEU H 1.80 16 LYS HA 19 GLU QB 1.80 17 CYS H 20 ALA QB 1.80 17 CYS H 15 PRO QD 1.80 17 CYS H 14 LEU HA 1.80 17 CYS H 13 CYS HA 1.80 18 LYS H 14 LEU HA 1.80 18 LYS H 15 PRO HA 1.80 18 LYS H 16 LYS H 1.80 19 GLU H 17 CYS H 1.80 19 GLU H 16 LYS HA 1.80 19 GLU H 15 PRO HA 1.80 20 ALA H 18 LYS H 1.80 20 ALA H 18 LYS HA 1.80 20 ALA H 17 CYS HA 1.80 20 ALA H 16 LYS HA 1.80 21 ILE H 19 GLU H 1.80 21 ILE H 18 LYS HA 1.80 21 ILE H 17 CYS HA 1.80 22 GLY H 20 ALA H 1.80 22 GLY H 20 ALA QB 1.80 22 GLY H 19 GLU HA 1.80 22 GLY H 18 LYS HA 1.80 23 LYS H 18 LYS HA 1.80 23 LYS H 18 LYS H 1.80 23 LYS H 21 ILE H 1.80 23 LYS H 21 ILE QD1 1.80 23 LYS H 21 ILE QG1 1.80 23 LYS H 21 ILE QG2 1.80 23 LYS H 21 ILE HB 1.80 22 GLY H 24 ALA H 1.80 27 LYS H 33 CYS HA 1.80 28 CYS H 33 CYS HA 1.80 29 MET H 31 GLY H 1.80 31 GLY H 28 CYS HA 1.80 31 GLY H 29 MET H 1.80 32 LYS H 33 CYS HA 1.80 32 LYS H 30 ASN H 1.80 32 LYS H 30 ASN QB 1.80 32 LYS H 29 MET HA 1.80 29 MET H 32 LYS H 1.80
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