NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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384539 |
1kls   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 THR HA 3 TYR H 1.80 2 THR HA 3 TYR HD1 1.80 2 THR HB 3 TYR H 1.80 2 THR CG2 3 TYR H 1.80 2 THR CG2 12 SER H 1.80 3 TYR H 3 TYR CG 1.80 3 TYR H 13 ALA HA 1.80 3 TYR HA 4 GLN H 1.80 3 TYR HA 18 LEU CD1 1.80 3 TYR HA 18 LEU CD2 1.80 3 TYR HB3 4 GLN H 1.80 3 TYR HB2 12 SER H 1.80 3 TYR HB2 12 SER HB2 1.80 3 TYR HB2 12 SER HB3 1.80 3 TYR HB3 18 LEU CD1 1.80 3 TYR CG 12 SER HB2 1.80 3 TYR CG 12 SER HB3 1.80 3 TYR CG 14 ASP HA 1.80 3 TYR HD2 15 SER HA 1.80 3 TYR HD2 15 SER HB2 1.80 3 TYR HD2 15 SER HB3 1.80 3 TYR HD2 18 LEU CD1 1.80 3 TYR CZ 14 ASP HA 1.80 3 TYR HE2 15 SER HA 1.80 3 TYR HE2 15 SER HB2 1.80 3 TYR HE2 15 SER HB3 1.80 4 GLN HA 5 CYS H 1.80 4 GLN HA 11 ARG HA 1.80 4 GLN HA 11 ARG HB2 1.80 4 GLN HA 11 ARG HB3 1.80 4 GLN HG2 5 CYS H 1.80 4 GLN HG3 5 CYS H 1.80 4 GLN HE21 5 CYS H 1.80 4 GLN HE22 5 CYS H 1.80 4 GLN HE21 9 GLU HA 1.80 4 GLN HE22 9 GLU HA 1.80 5 CYS H 10 LEU CD1 1.80 5 CYS H 10 LEU CD2 1.80 5 CYS H 11 ARG HA 1.80 5 CYS H 18 LEU CD2 1.80 5 CYS HA 18 LEU CD1 1.80 5 CYS HA 18 LEU CD2 1.80 5 CYS HB3 6 GLN H 1.80 5 CYS HB3 7 TYR H 1.80 5 CYS HB3 8 CYS H 1.80 5 CYS HB3 10 LEU H 1.80 5 CYS HB2 10 LEU HB3 1.80 5 CYS HB3 10 LEU HB3 1.80 5 CYS HB2 10 LEU CD2 1.80 5 CYS HB2 18 LEU CD2 1.80 5 CYS HB2 21 HIS HD2 1.80 6 GLN H 7 TYR H 1.80 6 GLN HA 7 TYR H 1.80 6 GLN HB2 7 TYR H 1.80 6 GLN HB3 7 TYR H 1.80 6 GLN HG2 7 TYR H 1.80 6 GLN HG3 7 TYR H 1.80 7 TYR H 7 TYR CG 1.80 7 TYR H 8 CYS H 1.80 7 TYR HA 8 CYS H 1.80 7 TYR HB2 8 CYS H 1.80 7 TYR HB2 26 HIS HE1 1.80 7 TYR HB2 26 HIS HD2 1.80 7 TYR HB3 26 HIS HE1 1.80 7 TYR CG 22 ILE HG12 1.80 7 TYR CG 22 ILE HG13 1.80 7 TYR HD2 22 ILE CG2 1.80 7 TYR CG 26 HIS HB2 1.80 7 TYR CG 26 HIS HB3 1.80 7 TYR HD2 26 HIS HD2 1.80 7 TYR HE2 22 ILE CG2 1.80 8 CYS H 9 GLU H 1.80 8 CYS HA 9 GLU H 1.80 8 CYS HB2 9 GLU H 1.80 8 CYS HB3 9 GLU H 1.80 8 CYS HB2 10 LEU H 1.80 8 CYS HB3 10 LEU H 1.80 8 CYS HB2 26 HIS HE1 1.80 8 CYS HB3 26 HIS HE1 1.80 9 GLU HA 10 LEU H 1.80 9 GLU H 10 LEU H 1.80 9 GLU HB2 10 LEU H 1.80 9 GLU HB3 10 LEU H 1.80 10 LEU HA 11 ARG H 1.80 10 LEU HB2 11 ARG H 1.80 10 LEU HB3 11 ARG H 1.80 10 LEU HB2 21 HIS HE1 1.80 10 LEU HB3 21 HIS HE1 1.80 10 LEU HG 11 ARG H 1.80 10 LEU CD1 11 ARG H 1.80 10 LEU CD2 11 ARG HB2 1.80 10 LEU CD2 11 ARG HB3 1.80 10 LEU CD2 12 SER HB2 1.80 10 LEU CD2 12 SER HB3 1.80 10 LEU CD2 18 LEU CD2 1.80 10 LEU CD2 21 HIS HB3 1.80 10 LEU CD2 21 HIS HD2 1.80 10 LEU CD2 21 HIS HE1 1.80 10 LEU CD1 21 HIS HE1 1.80 11 ARG HA 12 SER H 1.80 11 ARG HB2 12 SER H 1.80 11 ARG HB3 12 SER H 1.80 12 SER HA 13 ALA H 1.80 12 SER HB2 13 ALA H 1.80 12 SER HB3 13 ALA H 1.80 12 SER HB2 14 ASP H 1.80 12 SER HB3 14 ASP H 1.80 12 SER HB2 18 LEU H 1.80 12 SER HB3 18 LEU H 1.80 12 SER HB2 18 LEU HB2 1.80 12 SER HB3 18 LEU HB2 1.80 13 ALA H 14 ASP H 1.80 13 ALA CB 14 ASP H 1.80 14 ASP HA 15 SER H 1.80 14 ASP HB2 17 ASN H 1.80 14 ASP HB3 17 ASN H 1.80 15 SER HA 16 SER H 1.80 15 SER HA 18 LEU H 1.80 15 SER HA 18 LEU HB3 1.80 15 SER HA 18 LEU CD1 1.80 15 SER HA 19 LYS H 1.80 15 SER HB2 16 SER H 1.80 15 SER HB3 16 SER H 1.80 16 SER H 17 ASN H 1.80 16 SER HA 17 ASN H 1.80 16 SER HB2 17 ASN H 1.80 16 SER HB3 17 ASN H 1.80 17 ASN HA 18 LEU H 1.80 17 ASN H 18 LEU H 1.80 17 ASN HA 20 THR H 1.80 17 ASN HB2 18 LEU H 1.80 17 ASN HB3 18 LEU H 1.80 18 LEU H 19 LYS H 1.80 18 LEU HA 19 LYS H 1.80 18 LEU HA 21 HIS H 1.80 18 LEU HB3 19 LYS H 1.80 18 LEU CD2 21 HIS HB3 1.80 18 LEU CD1 21 HIS HD2 1.80 18 LEU CD2 21 HIS HD2 1.80 18 LEU CD1 22 ILE H 1.80 18 LEU CD2 22 ILE H 1.80 18 LEU CD1 22 ILE HG12 1.80 18 LEU CD1 22 ILE HG13 1.80 18 LEU CD2 22 ILE HG12 1.80 18 LEU CD2 22 ILE HG13 1.80 19 LYS H 20 THR H 1.80 19 LYS HA 20 THR H 1.80 19 LYS HA 22 ILE H 1.80 19 LYS HB2 20 THR H 1.80 19 LYS HB3 20 THR H 1.80 20 THR H 21 HIS H 1.80 20 THR HA 21 HIS H 1.80 20 THR HA 23 LYS H 1.80 20 THR HA 23 LYS HB2 1.80 20 THR HA 23 LYS HB3 1.80 20 THR HA 24 THR H 1.80 20 THR CG2 21 HIS H 1.80 21 HIS HA 22 ILE H 1.80 21 HIS HA 24 THR H 1.80 21 HIS H 22 ILE H 1.80 21 HIS HB3 22 ILE H 1.80 21 HIS HD2 22 ILE H 1.80 21 HIS HD2 22 ILE HA 1.80 21 HIS HD2 22 ILE HG12 1.80 21 HIS HD2 22 ILE HG13 1.80 21 HIS HD2 26 HIS HD2 1.80 21 HIS HE1 25 LYS HB2 1.80 21 HIS HE1 25 LYS HB3 1.80 21 HIS HE1 25 LYS HG2 1.80 21 HIS HE1 25 LYS HG3 1.80 22 ILE H 23 LYS H 1.80 22 ILE H 26 HIS HD2 1.80 22 ILE HA 23 LYS H 1.80 22 ILE HA 25 LYS H 1.80 22 ILE HA 26 HIS H 1.80 22 ILE HA 26 HIS HD2 1.80 22 ILE HB 23 LYS H 1.80 22 ILE HG12 26 HIS HD2 1.80 22 ILE HG13 26 HIS HD2 1.80 22 ILE CG2 23 LYS H 1.80 22 ILE CG2 26 HIS HD2 1.80 22 ILE CG2 26 HIS HB2 1.80 23 LYS H 24 THR H 1.80 23 LYS HA 27 SER H 1.80 23 LYS HB2 24 THR H 1.80 23 LYS HB3 24 THR H 1.80 24 THR H 25 LYS H 1.80 24 THR HA 25 LYS H 1.80 24 THR HA 26 HIS H 1.80 24 THR CG2 25 LYS H 1.80 25 LYS H 26 HIS H 1.80 25 LYS HA 26 HIS H 1.80 25 LYS HB2 26 HIS H 1.80 25 LYS HB2 26 HIS HD2 1.80 25 LYS HB3 26 HIS HE1 1.80 26 HIS H 27 SER H 1.80 26 HIS H 26 HIS HD2 1.80 26 HIS HA 27 SER H 1.80 26 HIS HB2 27 SER H 1.80 26 HIS HB3 27 SER H 1.80 27 SER HA 28 LYS H 1.80 27 SER H 28 LYS H 1.80 28 LYS HA 29 GLU H 1.80 28 LYS HB2 29 GLU H 1.80 28 LYS HB3 29 GLU H 1.80 28 LYS HB2 30 LYS H 1.80 28 LYS HB3 30 LYS H 1.80 29 GLU HA 30 LYS H 1.80
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