NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
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641770 |
6pin   |
30619 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 ARG H 9 ARG HA 1.80 9 ARG HA 10 GLY H 1.80 6 VAL HA 7 CYS H 1.80 7 CYS HA 8 TYR H 1.80 8 TYR HA 9 ARG H 1.80 5 ARG HA 6 VAL H 1.80 3 CYS HA 4 PHE H 1.80 2 TRP HA 3 CYS H 1.80 11 ILE HA 12 CYS H 1.80 12 CYS HA 13 TYR H 1.80 15 ARG HA 16 CYS H 1.80 13 TYR HA 14 ARG H 1.80 16 CYS HA 17 ARG H 1.80 17 ARG HA 18 GLY H 1.80 2 TRP H 2 TRP HB3 1.80 2 TRP H 2 TRP HB2 1.80 2 TRP HB2 2 TRP HD1 1.80 6 VAL H 6 VAL HB 1.80 13 TYR H 13 TYR HB3 1.80 13 TYR H 13 TYR HB2 1.80 3 CYS H 3 CYS HB2 1.80 3 CYS H 3 CYS HB3 1.80 7 CYS H 7 CYS HB2 1.80 7 CYS H 7 CYS HB3 1.80 12 CYS H 12 CYS HB3 1.80 12 CYS HB3 13 TYR H 1.80 16 CYS H 16 CYS HB2 1.80 1 LYS HA 1 LYS HG2 1.80 1 LYS HA 1 LYS HG3 1.80 1 LYS HB2 2 TRP H 1.80 1 LYS HB3 2 TRP H 1.80 1 LYS HG2 2 TRP H 1.80 1 LYS HG3 2 TRP H 1.80 5 ARG HA 5 ARG HG2 1.80 5 ARG HA 5 ARG HG3 1.80 15 ARG H 15 ARG HB3 1.80 15 ARG H 15 ARG HB2 1.80 15 ARG HA 15 ARG HG2 1.80 15 ARG HB2 15 ARG HE 1.80 15 ARG HB3 15 ARG HE 1.80 15 ARG HA 15 ARG HE 1.80 5 ARG H 5 ARG HB2 1.80 5 ARG H 5 ARG HB3 1.80 5 ARG HB3 5 ARG HE 1.80 5 ARG HA 5 ARG HE 1.80 8 TYR HA 8 TYR QD 1.80 8 TYR HB3 9 ARG H 1.80 9 ARG H 9 ARG HB2 1.80 9 ARG H 9 ARG HB3 1.80 9 ARG H 9 ARG HG2 1.80 9 ARG H 9 ARG HG3 1.80 9 ARG HA 9 ARG HE 1.80 9 ARG HB2 9 ARG HE 1.80 9 ARG HB3 9 ARG HE 1.80 11 ILE H 11 ILE HB 1.80 11 ILE H 11 ILE HG12 1.80 11 ILE H 11 ILE HG13 1.80 13 TYR H 13 TYR QD 1.80 13 TYR H 13 TYR QE 1.80 14 ARG H 14 ARG HG2 1.80 14 ARG HA 14 ARG HE 1.80 13 TYR QD 14 ARG H 1.80 17 ARG H 17 ARG HB2 1.80 17 ARG H 17 ARG HB3 1.80 17 ARG HB2 17 ARG HE 1.80 17 ARG HB3 17 ARG HE 1.80 17 ARG HA 17 ARG HE 1.80 15 ARG HG3 15 ARG HE 1.80 15 ARG HG2 15 ARG HE 1.80 5 ARG HD2 6 VAL H 1.80 5 ARG HD3 6 VAL H 1.80 2 TRP HB3 17 ARG H 1.80 2 TRP HB3 3 CYS H 1.80 2 TRP HB2 2 TRP HE3 1.80 2 TRP HB3 2 TRP HE3 1.80 2 TRP H 18 GLY HA2 1.80 2 TRP H 18 GLY HA3 1.80 3 CYS HA 4 PHE QD 1.80 15 ARG H 15 ARG HG2 1.80 2 TRP H 16 CYS HB3 1.80 2 TRP H 3 CYS H 1.80 3 CYS HB3 4 PHE H 1.80 5 ARG HA 5 ARG HD2 1.80 5 ARG HA 5 ARG HD3 1.80 5 ARG HG2 6 VAL H 1.80 5 ARG HG3 6 VAL H 1.80 5 ARG H 6 VAL H 1.80 5 ARG H 5 ARG HD2 1.80 5 ARG H 5 ARG HD3 1.80 5 ARG H 5 ARG HG2 1.80 5 ARG H 5 ARG HG3 1.80 6 VAL H 7 CYS HA 1.80 7 CYS HB3 8 TYR H 1.80 8 TYR H 8 TYR HB2 1.80 8 TYR H 8 TYR HB3 1.80 8 TYR HA 8 TYR HB2 1.80 8 TYR H 9 ARG HA 1.80 8 TYR HB2 9 ARG H 1.80 9 ARG HA 9 ARG HG2 1.80 9 ARG HA 9 ARG HG3 1.80 9 ARG HA 9 ARG HD2 1.80 9 ARG HA 9 ARG HD3 1.80 9 ARG H 10 GLY H 1.80 11 ILE HA 11 ILE HG13 1.80 11 ILE HA 11 ILE HG12 1.80 10 GLY H 11 ILE H 1.80 11 ILE QG2 11 ILE HG12 1.80 11 ILE HB 11 ILE QD1 1.80 11 ILE QG2 11 ILE HG13 1.80 12 CYS H 12 CYS HB2 1.80 11 ILE H 11 ILE QD1 1.80 11 ILE H 11 ILE QG2 1.80 11 ILE H 12 CYS HA 1.80 11 ILE HA 12 CYS HA 1.80 12 CYS HB2 13 TYR H 1.80 12 CYS H 13 TYR H 1.80 13 TYR H 14 ARG H 1.80 14 ARG H 14 ARG HG3 1.80 5 ARG HG3 13 TYR H 1.80 6 VAL HB 13 TYR H 1.80 15 ARG HA 15 ARG HD2 1.80 15 ARG HA 15 ARG HD3 1.80 15 ARG HB3 16 CYS HA 1.80 15 ARG HB2 16 CYS HA 1.80 15 ARG HB3 16 CYS HB2 1.80 16 CYS H 17 ARG H 1.80 17 ARG H 17 ARG HD2 1.80 17 ARG H 17 ARG HD3 1.80 17 ARG H 17 ARG HG2 1.80 17 ARG H 17 ARG HG3 1.80 17 ARG HA 17 ARG HG2 1.80 17 ARG HA 17 ARG HG3 1.80 17 ARG HA 17 ARG HD2 1.80 17 ARG HA 17 ARG HD3 1.80 17 ARG H 18 GLY H 1.80 18 GLY H 18 GLY HA2 1.80 17 ARG HB3 18 GLY H 1.80 17 ARG HG3 18 GLY H 1.80 17 ARG HA 18 GLY HA3 1.80 17 ARG HA 18 GLY HA2 1.80 5 ARG HA 13 TYR H 1.80 8 TYR H 11 ILE H 1.80 4 PHE H 4 PHE QD 1.80 4 PHE QD 5 ARG H 1.80 8 TYR QD 9 ARG H 1.80 8 TYR H 8 TYR QD 1.80 8 TYR H 13 TYR QE 1.80 6 VAL H 13 TYR H 1.80 2 TRP H 17 ARG H 1.80 9 ARG H 11 ILE H 1.80 2 TRP HD1 3 CYS H 1.80 7 CYS HA 11 ILE H 1.80 6 VAL H 13 TYR HB2 1.80 6 VAL H 12 CYS HB3 1.80 6 VAL H 12 CYS HB2 1.80 17 ARG HB2 18 GLY H 1.80 8 TYR H 11 ILE HB 1.80 11 ILE HB 12 CYS H 1.80 17 ARG HG2 18 GLY H 1.80 5 ARG HG2 13 TYR H 1.80 6 VAL HB 15 ARG H 1.80 15 ARG HB2 16 CYS H 1.80 11 ILE QG2 12 CYS H 1.80 11 ILE QD1 12 CYS H 1.80 6 VAL QG1 13 TYR H 1.80 6 VAL QG2 13 TYR H 1.80 11 ILE QG2 13 TYR H 1.80 8 TYR H 11 ILE QG2 1.80 11 ILE QG2 13 TYR QD 1.80 7 CYS HB3 11 ILE H 1.80 8 TYR HB3 11 ILE H 1.80 7 CYS HB3 12 CYS HA 1.80 7 CYS HA 12 CYS HB3 1.80 7 CYS HB2 12 CYS HA 1.80 8 TYR HB2 12 CYS HA 1.80 8 TYR HB3 12 CYS HA 1.80 11 ILE QG2 12 CYS HA 1.80 7 CYS HA 13 TYR QD 1.80 3 CYS HA 4 PHE QE 1.80 4 PHE QE 16 CYS HA 1.80 4 PHE QE 17 ARG H 1.80 8 TYR H 10 GLY H 1.80 4 PHE H 17 ARG H 1.80 7 CYS H 8 TYR H 1.80 3 CYS H 4 PHE H 1.80 13 TYR HB2 14 ARG H 1.80 2 TRP HB2 3 CYS H 1.80 9 ARG HA 11 ILE H 1.80 5 ARG HB2 5 ARG HE 1.80 13 TYR QD 15 ARG HG2 1.80 11 ILE HB 13 TYR QE 1.80 4 PHE QD 6 VAL HB 1.80 6 VAL HB 13 TYR QE 1.80 2 TRP H 3 CYS HA 1.80 2 TRP H 16 CYS HA 1.80 2 TRP H 18 GLY H 1.80 3 CYS H 17 ARG H 1.80 2 TRP HD1 4 PHE QD 1.80 6 VAL HA 7 CYS HA 1.80 12 CYS HA 13 TYR QD 1.80 6 VAL HB 13 TYR QD 1.80 13 TYR QD 15 ARG HB3 1.80 13 TYR QD 15 ARG HG3 1.80 7 CYS HB3 10 GLY H 1.80 7 CYS HB2 10 GLY H 1.80 8 TYR HB3 10 GLY H 1.80 6 VAL H 12 CYS HA 1.80 3 CYS H 4 PHE QD 1.80 2 TRP HB2 2 TRP HE1 1.80 7 CYS HA 12 CYS H 1.80 11 ILE HA 11 ILE QG2 1.80 11 ILE HA 11 ILE QD1 1.80 15 ARG HA 15 ARG HG3 1.80 13 TYR QE 15 ARG HB2 1.80 7 CYS HA 13 TYR H 1.80 8 TYR H 12 CYS HA 1.80 7 CYS HA 12 CYS HA 1.80 13 TYR QE 15 ARG HG2 1.80 13 TYR QE 15 ARG HG3 1.80 11 ILE QG2 13 TYR QE 1.80 8 TYR HB2 13 TYR QE 1.80 8 TYR HB3 13 TYR QE 1.80 13 TYR QD 15 ARG HB2 1.80 1 LYS HA 1 LYS QG 1.80 1 LYS QB 1 LYS QE 1.80 1 LYS QB 1 LYS QZ 1.80 1 LYS QB 2 TRP H 1.80 1 LYS QB 18 GLY HA3 1.80 1 LYS QG 2 TRP H 1.80 2 TRP HZ2 4 PHE QB 1.80 4 PHE H 4 PHE QB 1.80 4 PHE HA 5 ARG QB 1.80 4 PHE QE 17 ARG QB 1.80 5 ARG H 5 ARG QG 1.80 5 ARG HA 5 ARG QD 1.80 5 ARG QB 5 ARG QD 1.80 5 ARG QB 12 CYS HB3 1.80 5 ARG QG 5 ARG HE 1.80 5 ARG QG 6 VAL H 1.80 6 VAL H 6 VAL QG2 1.80 6 VAL H 6 VAL QG1 0.00 6 VAL HA 6 VAL QG2 1.80 6 VAL HA 6 VAL QG1 0.00 6 VAL QG2 7 CYS H 1.80 6 VAL QG1 7 CYS H 0.00 6 VAL QG2 8 TYR H 1.80 6 VAL QG1 8 TYR H 0.00 6 VAL QG2 13 TYR H 1.80 6 VAL QG1 13 TYR H 0.00 6 VAL QG2 13 TYR QD 1.80 6 VAL QG1 13 TYR QD 0.00 8 TYR HA 9 ARG QB 1.80 8 TYR QD 9 ARG QB 1.80 8 TYR QD 9 ARG QG 1.80 9 ARG H 9 ARG QG 1.80 9 ARG HA 9 ARG QG 1.80 9 ARG QB 9 ARG QD 1.80 9 ARG QB 9 ARG HE 1.80 9 ARG QB 10 GLY H 1.80 9 ARG QB 11 ILE H 1.80 9 ARG QG 9 ARG HE 1.80 10 GLY H 10 GLY QA 1.80 11 ILE HA 11 ILE QG1 1.80 11 ILE QG2 11 ILE QG1 1.80 11 ILE QG1 12 CYS H 1.80 13 TYR QD 15 ARG QD 1.80 13 TYR QE 15 ARG QD 1.80 14 ARG H 14 ARG QB 1.80 14 ARG H 14 ARG QG 1.80 14 ARG QB 14 ARG QD 1.80 14 ARG QB 14 ARG HE 1.80 14 ARG QD 15 ARG H 1.80 15 ARG HB3 15 ARG QD 1.80 17 ARG H 17 ARG QG 1.80 17 ARG HA 17 ARG QD 1.80 17 ARG QB 17 ARG QG 1.80 17 ARG QB 18 GLY H 1.80 17 ARG QG 18 GLY H 1.80 17 ARG QG 18 GLY HA3 1.80
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