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 |
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435250 |
2jyv   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
18 CYS H 27 CYS HA 4.50 25 TRP HE3 19 VAL HA 6.00 28 CYS HB2 18 CYS HB3 4.30 18 CYS H 26 GLY H 4.10 28 CYS H 16 THR H 3.80 18 CYS H 17 CYS HA 2.80 28 CYS H 17 CYS HA 6.00 22 ASP H 21 VAL QG2 5.20 22 ASP H 21 VAL QG1 5.60 22 ASP H 21 VAL HA 4.90 21 VAL H 20 MET HG2 6.00 28 CYS H 27 CYS HA 2.80 27 CYS H 26 GLY HA2 2.70 27 CYS H 26 GLY HA3 3.60 28 CYS H 27 CYS HB3 6.00 26 GLY H 25 TRP HB2 6.00 26 GLY H 25 TRP HB3 4.90 25 TRP H 24 SER HB2 4.30 25 TRP H 24 SER HB3 4.10 25 TRP H 24 SER HA 2.80 20 MET H 19 VAL QG1 6.00 20 MET H 19 VAL QG2 6.00 20 MET H 19 VAL HB 6.00 20 MET H 19 VAL HA 2.70 22 ASP H 21 VAL HB 3.80 22 ASP H 20 MET HG3 6.00 22 ASP H 20 MET HG2 6.00 26 GLY H 25 TRP HA 2.90 22 ASP H 20 MET HB3 3.90 19 VAL H 18 CYS HB2 4.50 19 VAL H 18 CYS HB3 5.80 19 VAL H 18 CYS HA 3.10 18 CYS H 17 CYS HB3 6.00 17 CYS H 16 THR QG2 6.00 17 CYS H 16 THR HB 6.00 17 CYS H 16 THR HA 3.30 16 THR H 15 SER HA 2.90 26 GLY H 19 VAL HA 5.00 20 MET H 25 TRP HA 5.80 12 PRO HD2 11 CYS HA 2.80 11 CYS H 10 GLU HB3 6.00 11 CYS H 10 GLU HB2 3.90 11 CYS H 10 GLU HG3 6.00 11 CYS H 10 GLU HG2 6.00 11 CYS H 10 GLU HA 2.80 10 GLU H 9 PHE HB2 4.00 10 GLU H 9 PHE HA 3.10 9 PHE H 8 GLN HB3 6.00 9 PHE H 8 GLN HB2 6.00 9 PHE H 8 GLN HG2 6.00 9 PHE H 8 GLN HA 4.50 8 GLN H 7 SER HB2 5.80 8 GLN H 7 SER HB3 4.10 7 SER H 6 ASP HA 4.10 7 SER H 6 ASP HB2 6.00 7 SER H 6 ASP HB3 6.00 24 SER H 23 GLY HA3 6.00 24 SER H 23 GLY HA2 5.20 2 ILE H 1 ALA QB 6.00 2 ILE H 1 ALA HA 2.80 3 GLN H 2 ILE HA 2.50 3 GLN H 2 ILE HB 4.50 3 GLN H 2 ILE HG12 6.00 3 GLN H 2 ILE QG2 5.00 4 CYS H 3 GLN HA 2.70 30 MET HG3 16 THR HB 3.00 27 CYS HB3 11 CYS HB2 4.30 15 SER HB3 18 CYS HB2 6.00 12 PRO HD2 27 CYS HB3 6.00 12 PRO HD2 27 CYS HB2 5.60 22 ASP HB2 20 MET HB3 3.50 22 ASP H 20 MET HA 6.00 25 TRP HE3 17 CYS HB3 5.10 25 TRP HZ3 17 CYS HB3 4.90 25 TRP HZ3 17 CYS HB2 4.30 31 PRO HG2 30 MET HB3 6.00 30 MET H 29 PRO HB3 6.00 30 MET H 29 PRO HB2 4.50 25 TRP HH2 6 ASP HB3 6.00 9 PHE QE 25 TRP HB2 5.80 21 VAL H 20 MET HA 2.80 21 VAL H 20 MET HB3 5.00 16 THR H 15 SER HB2 4.40 16 THR H 15 SER HB3 4.70 11 CYS H 3 GLN HA 5.80 28 CYS H 15 SER HB3 6.00 28 CYS H 15 SER HB2 5.40 26 GLY H 20 MET HG2 6.00 26 GLY H 20 MET HG3 5.60 23 GLY H 19 VAL QG1 6.00 23 GLY H 20 MET HB2 6.00 23 GLY H 20 MET HB3 5.80 24 SER H 20 MET HB2 6.00 24 SER H 20 MET HB3 4.00 13 ASP H 12 PRO HA 3.00 30 MET H 29 PRO HA 2.50 23 GLY H 22 ASP HA 4.90 23 GLY H 21 VAL HA 5.20 15 SER H 14 PHE HA 4.10 9 PHE QE 26 GLY HA2 4.70 9 PHE HZ 26 GLY HA2 5.40 13 ASP H 12 PRO HB2 6.00 20 MET H 21 VAL HA 5.80 23 GLY H 22 ASP HB3 6.00 22 ASP H 23 GLY HA3 6.00 22 ASP H 23 GLY H 3.30 22 ASP H 21 VAL H 3.50 8 GLN H 7 SER H 5.40 8 GLN H 9 PHE H 3.60 23 GLY H 24 SER H 3.10 25 TRP HE3 18 CYS H 5.00 25 TRP HE3 26 GLY H 4.80 20 MET H 26 GLY H 6.00 8 GLN H 7 SER HA 3.10 3 GLN H 2 ILE HG13 6.00 4 CYS H 3 GLN HB2 6.00 4 CYS H 3 GLN HB3 5.80 16 THR H 29 PRO HA 6.00 16 THR H 28 CYS HB3 6.00 28 CYS H 16 THR QG2 5.60 30 MET H 15 SER HA 3.10 4 CYS H 10 GLU HA 6.00 25 TRP HE1 6 ASP HB2 6.00 25 TRP HE1 6 ASP HB3 6.00 25 TRP HE1 7 SER HB2 6.00 25 TRP HE1 7 SER HB3 6.00 25 TRP HH2 7 SER HB2 6.00 25 TRP HD1 7 SER HB3 6.00 25 TRP HH2 7 SER HB3 6.00 25 TRP HZ3 18 CYS HA 4.80 24 SER H 19 VAL QG1 6.00 27 CYS HA 17 CYS HA 4.10 29 PRO HD2 28 CYS HA 3.00 29 PRO HD3 28 CYS HA 2.70 12 PRO HD3 11 CYS HA 2.50 31 PRO HD2 30 MET HA 2.80 31 PRO HD3 30 MET HA 2.80 11 CYS HB2 12 PRO HD2 5.20 11 CYS HB2 12 PRO HD3 5.60 11 CYS HB3 12 PRO HD2 6.00 11 CYS HB3 12 PRO HD3 6.00 15 SER HA 29 PRO HA 2.80 25 TRP HA 19 VAL HA 3.30 11 CYS HA 12 PRO HG3 6.00 10 GLU HA 3 GLN HA 3.60 12 PRO HA 1 ALA HA 4.30 30 MET HA 16 THR QG2 4.60 12 PRO HA 1 ALA QB 5.20 3 GLN HA 10 GLU HB2 5.20 10 GLU HB3 1 ALA QB 5.80 10 GLU HB2 1 ALA QB 6.00 30 MET HG2 16 THR QG2 4.50 18 CYS HB2 16 THR QG2 5.40 31 PRO HD2 16 THR QG2 6.00 18 CYS HB3 16 THR QG2 6.00 28 CYS HB2 16 THR QG2 6.00 28 CYS HB3 16 THR QG2 6.00 30 MET HB2 16 THR QG2 6.00 30 MET HB3 16 THR QG2 6.00 26 GLY HA3 20 MET HG3 4.30 26 GLY HA3 20 MET HG2 4.70 15 SER HA 16 THR QG2 6.00 11 CYS HA 12 PRO HG2 6.00 15 SER HA 30 MET HG2 6.00 15 SER HA 29 PRO HB3 6.00 15 SER HA 30 MET HB3 6.00 15 SER HA 30 MET HB2 6.00 25 TRP HH2 19 VAL QG2 3.60 25 TRP HZ3 19 VAL QG2 3.50 25 TRP HZ2 19 VAL QG2 6.00 25 TRP HE3 19 VAL QG2 6.00 25 TRP HD1 24 SER HA 6.00 9 PHE HZ 25 TRP HD1 6.00 11 CYS HB2 27 CYS HB2 6.00 11 CYS HB3 27 CYS HB3 6.00 11 CYS HB3 27 CYS HB2 6.00 25 TRP HE3 18 CYS HA 6.00 25 TRP HE3 17 CYS HA 6.00 25 TRP HD1 19 VAL QG1 6.00 9 PHE QE 26 GLY HA3 6.00 9 PHE HZ 26 GLY HA3 6.00 9 PHE QE 7 SER HB3 6.00 9 PHE QE 7 SER HB2 6.00 9 PHE QE 25 TRP HB3 5.60 9 PHE HZ 25 TRP HB3 5.80 9 PHE HZ 25 TRP HB2 6.00 25 TRP HD1 6 ASP HB3 6.00 25 TRP HD1 7 SER HB2 6.00 14 PHE QE 13 ASP HB3 5.60 16 THR HA 11 CYS HB2 4.80 16 THR HA 11 CYS HB3 4.80 15 SER HA 30 MET HG3 4.80 11 CYS HA 27 CYS HB2 4.80 25 TRP HA 19 VAL QG1 4.80 18 CYS HA 19 VAL QG2 6.00 28 CYS HB3 29 PRO HD2 4.80 28 CYS HB2 29 PRO HD2 4.80 4 CYS HB2 7 SER HB2 5.00 11 CYS HB2 12 PRO HD2 0.00
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