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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443231 |
2kef   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
22 CYS H 22 CYS HA 1.80 25 THR H 25 THR HA 1.80 23 CYS H 23 CYS HA 1.80 21 MET H 21 MET HA 1.80 20 GLY H 20 GLY HA2 1.80 20 GLY H 20 GLY HA3 1.80 19 CYS H 19 CYS HA 1.80 18 LYS H 18 LYS HA 1.80 17 SER H 17 SER HA 1.80 16 ARG H 16 ARG HA 1.80 15 HIS H 15 HIS HA 1.80 14 CYS H 14 CYS HA 1.80 13 CYS H 13 CYS HA 1.80 12 GLY H 12 GLY HA2 1.80 10 CYS H 10 CYS HA 1.80 9 PHE H 9 PHE HA 1.80 8 ILE H 8 ILE HA 1.80 6 ILE H 6 ILE HA 1.80 3 HIS H 3 HIS HA 1.80 4 PHE H 4 PHE HB2 1.80 4 PHE H 4 PHE HB3 1.80 7 CYS H 7 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 9 PHE HA 10 CYS H 1.80 8 ILE H 8 ILE HB 1.80 9 PHE H 9 PHE HB2 1.80 8 ILE HA 9 PHE H 1.80 11 CYS H 11 CYS HB2 1.80 11 CYS H 11 CYS HB3 1.80 13 CYS H 13 CYS HB2 1.80 12 GLY HA2 13 CYS H 1.80 13 CYS HA 14 CYS H 1.80 14 CYS HA 15 HIS H 1.80 15 HIS H 15 HIS HB2 1.80 15 HIS HA 16 ARG H 1.80 16 ARG H 16 ARG HB3 1.80 17 SER H 17 SER HB2 1.80 17 SER HA 18 LYS H 1.80 17 SER HB2 18 LYS H 1.80 18 LYS H 18 LYS HB2 1.80 18 LYS H 18 LYS HB3 1.80 18 LYS HA 19 CYS H 1.80 19 CYS H 19 CYS HB2 1.80 19 CYS H 19 CYS HB3 1.80 21 MET H 21 MET HB2 1.80 21 MET H 21 MET HB3 1.80 21 MET HA 22 CYS H 1.80 22 CYS H 22 CYS HB2 1.80 23 CYS H 23 CYS HB2 1.80 23 CYS H 23 CYS HB3 1.80 23 CYS HA 24 LYS H 1.80 24 LYS H 24 LYS HB3 1.80 24 LYS H 24 LYS HB2 1.80 3 HIS HA 4 PHE H 1.80 25 THR H 25 THR HB 1.80 15 HIS HA 15 HIS HB3 1.80 13 CYS HA 13 CYS HB3 1.80 13 CYS H 13 CYS HB3 1.80 19 CYS HB3 20 GLY H 1.80 2 THR HA 3 HIS H 1.80 11 CYS HA 12 GLY H 1.80 24 LYS HA 25 THR H 1.80 10 CYS HA 11 CYS H 1.80 16 ARG HA 17 SER H 1.80 20 GLY HA3 21 MET H 1.80 20 GLY HA2 21 MET H 1.80 6 ILE HA 7 CYS H 1.80 10 CYS HB2 11 CYS H 1.80 11 CYS HB3 12 GLY H 1.80 13 CYS HB2 14 CYS H 1.80 8 ILE HB 9 PHE H 1.80 23 CYS HA 23 CYS HB3 1.80 7 CYS HA 7 CYS HB2 1.80 19 CYS HA 19 CYS HB3 1.80 22 CYS HA 22 CYS HB2 1.80 10 CYS HA 10 CYS HB3 1.80 10 CYS HA 10 CYS HB2 1.80 7 CYS HA 8 ILE H 1.80 12 GLY H 13 CYS H 1.80 11 CYS HA 11 CYS HB3 1.80 17 SER HA 17 SER HB2 1.80 20 GLY HA3 20 GLY HA2 1.80 19 CYS H 20 GLY H 1.80 6 ILE H 7 CYS H 1.80 9 PHE H 10 CYS H 1.80 14 CYS H 15 HIS H 1.80 13 CYS HA 13 CYS HB2 1.80 5 PRO HA 6 ILE H 1.80 17 SER H 18 LYS H 1.80 15 HIS H 16 ARG H 1.80 8 ILE HA 8 ILE HB 1.80 21 MET HA 21 MET HB2 1.80 21 MET HA 21 MET HB3 1.80 5 PRO HA 5 PRO HB2 1.80 6 ILE H 6 ILE HB 1.80 7 CYS H 7 CYS HA 1.80 19 CYS HA 20 GLY H 1.80 22 CYS HA 23 CYS H 1.80 8 ILE H 8 ILE HG12 1.80 21 MET H 21 MET HG2 1.80 24 LYS HD2 24 LYS HE2 1.80 16 ARG HD2 16 ARG HE 1.80 9 PHE HB2 9 PHE HE1 1.80 9 PHE HB2 9 PHE HD1 1.80 9 PHE HZ 9 PHE HD1 1.80 9 PHE HE1 9 PHE HD1 1.80 9 PHE HA 9 PHE HD1 1.80 9 PHE HD1 10 CYS HA 1.80 6 ILE HB 6 ILE HG12 1.80 6 ILE HG12 6 ILE HG13 1.80 16 ARG HB3 16 ARG HG2 1.80 21 MET HB3 21 MET HG2 1.80 23 CYS HB3 23 CYS HB2 1.80 14 CYS HB3 14 CYS HB2 1.80 13 CYS HB2 13 CYS HB3 1.80 16 ARG HG2 16 ARG HD2 1.80 19 CYS HB2 19 CYS HB3 1.80 7 CYS HB3 7 CYS HB2 1.80 4 PHE HB2 4 PHE HB3 1.80 24 LYS HG2 24 LYS HD2 1.80 9 PHE HE1 9 PHE HZ 1.80 5 PRO HG3 5 PRO HB2 1.80 8 ILE HB 8 ILE HG13 1.80 5 PRO HB3 6 ILE HG13 1.80 10 CYS HB3 10 CYS HB2 1.80 5 PRO HD2 5 PRO HD3 1.80 21 MET HB3 21 MET HB2 1.80 8 ILE HG13 8 ILE HG12 1.80 21 MET HB2 21 MET HG2 1.80 8 ILE HG12 8 ILE QD1 1.80 6 ILE HB 6 ILE QD1 1.80 8 ILE HG13 8 ILE QD1 1.80 8 ILE HA 8 ILE QG2 1.80 6 ILE HG12 6 ILE QD1 1.80 8 ILE H 8 ILE QG2 1.80 6 ILE QG2 7 CYS H 1.80 8 ILE H 8 ILE QD1 1.80 15 HIS HA 15 HIS HB2 1.80 4 PHE HA 5 PRO HD3 1.80 5 PRO HD3 5 PRO HG2 1.80 15 HIS HB2 15 HIS HD1 1.80 18 LYS HB2 18 LYS QD 1.80 16 ARG HB2 16 ARG QG 1.80 5 PRO HB2 5 PRO HB3 1.80 24 LYS HB2 24 LYS QD 1.80 5 PRO HD2 5 PRO HG2 1.80 5 PRO HB2 5 PRO HG2 1.80 14 CYS HA 14 CYS HB3 1.80 14 CYS HA 14 CYS HB2 1.80 6 ILE HA 6 ILE HB 1.80 16 ARG HA 17 SER HA 1.80 21 MET HA 21 MET HG2 1.80 6 ILE HB 6 ILE QG2 1.80 6 ILE HA 6 ILE QG2 1.80 23 CYS HB2 25 THR HA 1.80 6 ILE HA 6 ILE QG2 1.80 11 CYS HA 19 CYS HA 1.80 9 PHE HA 21 MET HA 1.80 7 CYS HA 23 CYS HA 1.80 7 CYS HA 24 LYS H 1.80 8 ILE H 23 CYS HA 1.80 9 PHE HA 22 CYS H 1.80 10 CYS H 20 GLY H 1.80 11 CYS HA 20 GLY H 1.80 11 CYS HB3 19 CYS HB2 1.80 8 ILE H 22 CYS H 1.80 12 GLY H 19 CYS HA 1.80 9 PHE QD 20 GLY HA3 1.80 9 PHE QE 20 GLY HA3 1.80 8 ILE QD1 22 CYS QB 1.80 10 CYS HB2 16 ARG HB3 1.80 9 PHE HZ 19 CYS HB3 1.80 8 ILE QG2 10 CYS HB3 1.80 9 PHE QD 21 MET HG2 1.80 9 PHE QE 19 CYS HB3 1.80 11 CYS HA 19 CYS HB3 1.80 11 CYS HB3 19 CYS HA 1.80 14 CYS HB3 22 CYS HB2 1.80 10 CYS HB2 13 CYS HB3 1.80 23 CYS HB2 24 LYS HA 1.80 8 ILE HA 8 ILE HG12 1.80 7 CYS HA 8 ILE QG2 1.80 6 ILE QG2 7 CYS HA 1.80 9 PHE HA 21 MET QE 1.80 15 HIS H 16 ARG HB2 1.80
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