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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373389 |
1dsq   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
29 PRO HD3 38 GLY H 1.80 29 PRO HD3 39 HIS H 1.80 30 VAL H 29 PRO QB 1.80 30 VAL HA 30 VAL QG1 1.80 30 VAL HA 30 VAL QG2 1.80 30 VAL H 30 VAL QG1 1.80 30 VAL H 30 VAL HB 1.80 30 VAL QG2 31 CYS H 1.80 30 VAL QG2 35 GLY H 1.80 30 VAL QG2 35 GLY HA2 1.80 30 VAL QG2 36 LYS H 1.80 30 VAL QG2 37 THR QG2 1.80 30 VAL QG2 37 THR HA 1.80 30 VAL HA 37 THR HA 1.80 30 VAL HA 38 GLY H 1.80 30 VAL H 40 ILE QG2 1.80 31 CYS H 31 CYS HB2 1.80 31 CYS H 31 CYS HB3 1.80 31 CYS HA 31 CYS HB2 1.80 31 CYS HA 33 SER H 1.80 31 CYS HB3 34 CYS H 1.80 31 CYS HB3 35 GLY H 1.80 31 CYS H 35 GLY HA2 1.80 31 CYS HB3 36 LYS H 1.80 31 CYS H 37 THR HA 1.80 31 CYS H 37 THR QG2 1.80 31 CYS H 38 GLY H 1.80 31 CYS H 39 HIS H 1.80 31 CYS HB2 39 HIS HD2 1.80 31 CYS HA 41 LYS H 1.80 32 PHE H 41 LYS QB 1.80 32 PHE H 41 LYS H 1.80 33 SER H 35 GLY H 1.80 33 SER H 41 LYS QB 1.80 34 CYS H 34 CYS HB3 1.80 34 CYS HA 34 CYS HB2 1.80 34 CYS HA 34 CYS HB3 1.80 34 CYS HA 36 LYS H 1.80 34 CYS H 36 LYS H 1.80 34 CYS HB2 35 GLY H 1.80 34 CYS HB3 35 GLY H 1.80 34 CYS HA 36 LYS H 1.80 34 CYS HB2 36 LYS H 1.80 34 CYS HB3 36 LYS H 1.80 35 GLY H 35 GLY HA2 1.80 36 LYS HA 37 THR QG2 1.80 36 LYS HB3 39 HIS HE1 1.80 37 THR H 37 THR QG2 1.80 37 THR H 37 THR HB 1.80 37 THR HA 39 HIS H 1.80 38 GLY H 38 GLY HA2 1.80 39 HIS H 39 HIS QB 1.80 39 HIS HD2 39 HIS QB 1.80 39 HIS QB 40 ILE H 1.80 39 HIS HD2 43 ASP H 1.80 39 HIS QB 43 ASP H 1.80 39 HIS HD2 44 CYS HA 1.80 39 HIS HD2 44 CYS HB2 1.80 39 HIS HD2 44 CYS H 1.80 40 ILE H 40 ILE QD1 1.80 40 ILE QG2 41 LYS H 1.80 40 ILE QG2 42 ARG H 1.80 40 ILE H 43 ASP HB3 1.80 40 ILE QG2 43 ASP H 1.80 40 ILE HB 43 ASP H 1.80 42 ARG HA 44 CYS H 1.80 43 ASP H 43 ASP HB2 1.80 43 ASP HB3 44 CYS H 1.80 44 CYS H 44 CYS HB2 1.80 44 CYS H 44 CYS HB3 1.80 44 CYS HA 44 CYS HB2 1.80 44 CYS HB2 45 LYS H 1.80 44 CYS HA 46 GLU H 1.80 45 LYS H 45 LYS QB 1.80 46 GLU HG2 47 GLU H 1.80
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