NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
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371540 |
1cmr   |
cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 CYS HA 7 CYS QB 1.80 7 CYS HA 22 CYS QB 0.00 12 GLN H 8 TRP HH2 2.00 12 GLN H 10 VAL H 0.00 9 SER H 10 VAL H 0.00 9 SER H 8 TRP HH2 0.00 12 GLN H 8 TRP HA 2.20 12 GLN H 11 CYS HA 0.00 9 SER H 11 CYS HA 0.00 9 SER H 8 TRP HA 0.00 9 SER H 9 SER QB 1.65 12 GLN H 9 SER QB 0.00 12 GLN H 12 GLN HA 0.00 9 SER H 12 GLN HA 0.00 12 GLN H 10 VAL HA 2.59 9 SER H 10 VAL HA 0.00 9 SER QB 8 TRP HH2 1.80 12 GLN HA 10 VAL H 0.00 12 GLN HA 8 TRP HH2 0.00 9 SER QB 10 VAL H 0.00 17 THR HB 12 GLN H 1.87 9 SER HA 12 GLN H 0.00 9 SER HA 9 SER H 0.00 17 THR HB 9 SER H 0.00 17 THR HB 12 GLN QB 1.80 9 SER HA 12 GLN QB 0.00 11 CYS H 12 GLN H 2.00 11 CYS H 9 SER H 0.00 11 CYS H 9 SER QB 1.80 11 CYS H 12 GLN HA 0.00 11 CYS H 15 HIS HB2 2.40 11 CYS H 11 CYS HA 2.04 11 CYS H 8 TRP HA 0.00 12 GLN H 18 SER HA 3.38 9 SER H 18 SER HA 0.00 13 ARG H 9 SER QB 1.80 13 ARG H 12 GLN HA 0.00 16 ASN H 16 ASN QB 1.80 16 ASN H 15 HIS HB2 0.00 16 ASN H 17 THR HB 3.66 16 ASN H 14 LEU HA 0.00 19 LYS H 26 GLY HA3 1.79 26 GLY H 18 SER QB 0.00 26 GLY H 26 GLY HA3 0.00 19 LYS H 18 SER QB 0.00 26 GLY H 19 LYS QB 1.50 19 LYS H 19 LYS QB 0.00 26 GLY H 25 ARG QG 0.00 19 LYS H 25 ARG QG 0.00 19 LYS H 19 LYS HA 1.97 19 LYS H 2 THR HB 0.00 3 THR H 19 LYS HA 0.00 3 THR H 2 THR HB 0.00 21 TRP HA 7 CYS QB 1.80 21 TRP HA 22 CYS QB 0.00 21 TRP HH2 19 LYS QB 1.80 8 TRP HD1 19 LYS QB 0.00 8 TRP HD1 19 LYS QE 1.80 21 TRP HH2 19 LYS QE 0.00 25 ARG H 21 TRP HB2 2.20 22 CYS H 21 TRP HB2 0.00 23 ASP H 25 ARG HA 3.46 23 ASP H 24 HIS HA 0.00 23 ASP H 28 ILE H 2.12 23 ASP H 24 HIS H 0.00 28 ILE H 28 ILE HA 1.52 28 ILE H 24 HIS HA 0.00 24 HIS H 28 ILE HA 0.00 24 HIS H 24 HIS HA 0.00 25 ARG H 25 ARG HA 1.55 25 ARG H 24 HIS HA 0.00 24 HIS H 27 CYS HB2 2.05 28 ILE H 23 ASP HB2 0.00 24 HIS H 23 ASP HB2 0.00 28 ILE H 27 CYS HB2 0.00
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