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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527138 |
2lmf   |
18114 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 LEU HA 1 LEU QD1 1.80 1 LEU HA 1 LEU QD2 1.80 2 LEU QD1 2 LEU HA 1.80 2 LEU QD2 2 LEU HA 1.80 2 LEU QD1 5 PHE QE 1.80 2 LEU QD1 5 PHE HB2 1.80 2 LEU QD2 5 PHE HB2 1.80 2 LEU QD2 5 PHE QD 1.80 2 LEU QD1 5 PHE QD 1.80 2 LEU QD1 6 PHE HZ 1.80 2 LEU QD2 6 PHE QE 1.80 2 LEU QD1 6 PHE QE 0.00 2 LEU QD2 6 PHE QD 1.80 2 LEU QD1 6 PHE QD 0.00 3 GLY HA2 6 PHE QD 1.80 4 ASP HA 7 ARG HG3 1.80 4 ASP HA 7 ARG HB2 1.80 4 ASP HA 7 ARG HB3 1.80 4 ASP HA 7 ARG HE 1.80 5 PHE QD 5 PHE HA 1.80 5 PHE QD 5 PHE HB3 1.80 5 PHE QD 5 PHE HB2 1.80 5 PHE HB2 6 PHE QD 1.80 5 PHE QD 6 PHE HB2 1.80 5 PHE QD 6 PHE QD 1.80 5 PHE QD 6 PHE HA 1.80 5 PHE QD 8 LYS QB 1.80 5 PHE QD 8 LYS HD3 1.80 5 PHE QE 13 ILE QD1 1.80 6 PHE QD 6 PHE HB2 1.80 6 PHE QD 6 PHE HB3 1.80 6 PHE QD 6 PHE HA 1.80 6 PHE HA 9 SER HB2 1.80 6 PHE HA 9 SER HB3 1.80 6 PHE QE 10 LYS QE 1.80 6 PHE QD 10 LYS HA 1.80 6 PHE QE 10 LYS QG 1.80 6 PHE QD 10 LYS HD3 1.80 6 PHE QD 10 LYS HB2 1.80 6 PHE QE 13 ILE QD1 1.80 7 ARG HA 10 LYS QG 1.80 8 LYS HA 11 GLU HG3 1.80 8 LYS HA 11 GLU HG2 1.80 8 LYS HA 11 GLU QB 1.80 9 SER HA 13 ILE QD1 1.80 9 SER HB2 13 ILE QD1 1.80 10 LYS QG 11 GLU HA 1.80 11 GLU HG3 11 GLU HA 1.80 11 GLU HG2 11 GLU HA 1.80 12 LYS HA 13 ILE QD1 1.80 13 ILE HA 16 GLU HG3 1.80 13 ILE HA 16 GLU HG2 1.80 13 ILE HA 16 GLU HB3 1.80 13 ILE HA 16 GLU HB2 1.80 13 ILE QG2 17 PHE QE 1.80 13 ILE QG2 17 PHE QD 1.80 14 GLY H 17 PHE H 1.80 14 GLY HA2 17 PHE QD 1.80 14 GLY HA2 17 PHE HB3 1.80 14 GLY HA2 17 PHE HB2 1.80 16 GLU HG3 16 GLU HA 1.80 16 GLU HG2 16 GLU HA 1.80 16 GLU HA 19 ARG HD2 1.80 16 GLU HA 19 ARG QG 1.80 16 GLU HA 19 ARG QB 1.80 16 GLU HA 20 ILE QD1 1.80 16 GLU HA 20 ILE H 1.80 16 GLU HA 19 ARG HE 1.80 17 PHE QE 17 PHE HB3 1.80 17 PHE QE 17 PHE HA 1.80 17 PHE QE 17 PHE HB2 1.80 17 PHE QD 17 PHE HB3 1.80 17 PHE QD 17 PHE HB2 1.80 17 PHE QD 17 PHE HA 1.80 17 PHE QE 18 LYS HA 1.80 17 PHE QD 18 LYS QG 1.80 17 PHE QD 18 LYS HB2 1.80 17 PHE QD 18 LYS HD2 1.80 17 PHE QD 18 LYS HA 1.80 17 PHE H 19 ARG H 1.80 17 PHE HA 20 ILE HG12 1.80 17 PHE HB3 20 ILE QG2 1.80 17 PHE HB2 20 ILE QG2 1.80 17 PHE HA 20 ILE QD1 1.80 17 PHE HB2 21 VAL QG1 1.80 17 PHE HB2 21 VAL QG2 0.00 17 PHE HA 21 VAL QG2 1.80 17 PHE HA 21 VAL QG1 0.00 17 PHE QE 21 VAL QG2 1.80 17 PHE QE 21 VAL QG1 0.00 17 PHE QD 21 VAL QG2 1.80 17 PHE QD 21 VAL QG1 0.00 18 LYS QG 18 LYS HA 1.80 18 LYS HA 21 VAL QG2 1.80 18 LYS HA 21 VAL QG1 0.00 18 LYS HA 23 ARG H 1.80 19 ARG HA 22 GLN QG 1.80 20 ILE HA 22 GLN QG 1.80 21 VAL HA 22 GLN QG 1.80 21 VAL QG1 22 GLN QG 1.80 22 GLN QG 22 GLN HA 1.80 1 LEU HA 2 LEU H 1.80 1 LEU HA 3 GLY H 1.80 1 LEU HA 4 ASP H 1.80 2 LEU QD2 2 LEU H 1.80 2 LEU QD1 2 LEU H 0.00 2 LEU HB3 2 LEU H 1.80 2 LEU HB2 2 LEU H 1.80 2 LEU HG 3 GLY H 1.80 2 LEU HB3 3 GLY H 1.80 2 LEU HB2 3 GLY H 1.80 2 LEU HA 3 GLY H 1.80 2 LEU H 3 GLY H 1.80 2 LEU HA 4 ASP H 1.80 2 LEU QD2 5 PHE H 1.80 2 LEU QD1 5 PHE H 0.00 2 LEU HG 5 PHE H 1.80 2 LEU HB2 6 PHE H 1.80 2 LEU HB3 6 PHE H 1.80 3 GLY H 4 ASP H 1.80 3 GLY HA3 4 ASP H 1.80 3 GLY HA2 4 ASP H 1.80 3 GLY H 5 PHE H 3.00 3 GLY HA2 6 PHE H 1.80 3 GLY H 6 PHE H 1.80 4 ASP HB3 4 ASP H 1.80 4 ASP HB2 4 ASP H 1.80 4 ASP HA 5 PHE H 1.80 4 ASP HB2 5 PHE H 1.80 4 ASP HB3 5 PHE H 1.80 4 ASP H 5 PHE H 1.80 4 ASP HA 6 PHE H 1.80 4 ASP HA 7 ARG H 1.80 4 ASP HA 8 LYS H 1.80 5 PHE QD 5 PHE H 1.80 5 PHE HB2 5 PHE H 1.80 5 PHE HB3 5 PHE H 1.80 5 PHE QD 6 PHE H 1.80 5 PHE HA 6 PHE H 1.80 5 PHE H 6 PHE H 1.80 5 PHE HB2 6 PHE H 1.80 5 PHE HA 8 LYS H 1.80 6 PHE QD 6 PHE H 1.80 6 PHE QB 6 PHE H 1.80 6 PHE QD 7 ARG H 1.80 6 PHE HA 7 ARG H 1.80 6 PHE H 7 ARG H 1.80 6 PHE QB 7 ARG H 1.80 7 ARG QG 7 ARG H 1.80 7 ARG HB2 7 ARG H 1.80 7 ARG HB3 7 ARG H 1.80 7 ARG HA 8 LYS H 1.80 7 ARG HB3 8 LYS H 1.80 7 ARG H 8 LYS H 1.80 7 ARG HA 10 LYS H 1.80 7 ARG HA 11 GLU H 1.80 8 LYS QG 8 LYS H 1.80 8 LYS QB 8 LYS H 1.80 8 LYS QG 9 SER H 1.80 8 LYS QB 9 SER H 1.80 8 LYS H 9 SER H 1.80 8 LYS H 11 GLU H 1.80 8 LYS HA 11 GLU H 1.80 9 SER HB2 9 SER H 1.80 9 SER HB3 9 SER H 1.80 9 SER HB2 10 LYS H 1.80 9 SER HA 10 LYS H 1.80 10 LYS QG 10 LYS H 1.80 10 LYS QB 10 LYS H 1.80 10 LYS QG 11 GLU H 1.80 10 LYS HA 11 GLU H 1.80 10 LYS QB 11 GLU H 1.80 10 LYS H 11 GLU H 1.80 10 LYS HA 12 LYS H 1.80 10 LYS H 13 ILE QD1 1.80 10 LYS H 13 ILE HG12 1.80 11 GLU QG 11 GLU H 1.80 11 GLU HB2 11 GLU H 1.80 11 GLU QG 12 LYS H 1.80 11 GLU HA 12 LYS H 1.80 11 GLU HB2 12 LYS H 1.80 11 GLU H 12 LYS H 1.80 11 GLU HA 13 ILE H 1.80 12 LYS QD 12 LYS H 1.80 12 LYS QG 12 LYS H 1.80 12 LYS QB 12 LYS H 1.80 12 LYS QG 13 ILE H 1.80 12 LYS HA 13 ILE H 1.80 12 LYS QB 13 ILE H 1.80 12 LYS H 13 ILE H 1.80 12 LYS HA 14 GLY H 1.80 13 ILE HG13 13 ILE H 1.80 13 ILE QG2 13 ILE H 1.80 13 ILE HB 13 ILE H 1.80 13 ILE QG2 14 GLY H 1.80 13 ILE HB 14 GLY H 1.80 13 ILE H 14 GLY H 1.80 13 ILE H 16 GLU H 1.80 13 ILE HA 16 GLU H 1.80 13 ILE QG2 17 PHE H 1.80 13 ILE HB 17 PHE H 1.80 14 GLY H 15 LYS QB 1.80 14 GLY HA2 15 LYS H 1.80 14 GLY HA3 15 LYS H 1.80 14 GLY H 15 LYS H 1.80 14 GLY H 16 GLU H 1.80 14 GLY HA3 17 PHE H 1.80 14 GLY HA2 17 PHE H 1.80 15 LYS QG 15 LYS H 1.80 15 LYS HD3 15 LYS H 1.80 15 LYS HD2 15 LYS H 1.80 15 LYS QB 15 LYS H 1.80 15 LYS HD3 16 GLU H 1.80 15 LYS QG 16 GLU H 1.80 15 LYS HA 16 GLU H 1.80 15 LYS H 16 GLU H 1.80 15 LYS H 17 PHE H 1.80 15 LYS HA 17 PHE H 1.80 15 LYS HA 18 LYS H 1.80 16 GLU HG2 16 GLU H 1.80 16 GLU HB3 16 GLU H 1.80 16 GLU HG3 16 GLU H 1.80 16 GLU HB2 16 GLU H 1.80 16 GLU HG2 17 PHE H 1.80 16 GLU HG3 17 PHE H 1.80 16 GLU H 17 PHE QB 1.80 16 GLU HA 17 PHE H 1.80 16 GLU HB3 17 PHE H 1.80 16 GLU HB2 17 PHE H 1.80 16 GLU H 17 PHE H 1.80 16 GLU HA 18 LYS H 1.80 16 GLU HA 19 ARG H 1.80 17 PHE QD 17 PHE H 1.80 17 PHE QB 17 PHE H 1.80 17 PHE QD 18 LYS H 1.80 17 PHE HA 18 LYS H 1.80 17 PHE H 18 LYS H 1.80 17 PHE QB 18 LYS H 1.80 17 PHE HA 20 ILE H 1.80 18 LYS QG 18 LYS H 1.80 18 LYS QB 18 LYS H 1.80 18 LYS HA 19 ARG H 1.80 18 LYS H 19 ARG H 1.80 19 ARG QD 19 ARG H 1.80 19 ARG HG2 19 ARG H 1.80 19 ARG HB3 19 ARG H 1.80 19 ARG HA 20 ILE H 1.80 19 ARG HB3 20 ILE H 1.80 19 ARG H 20 ILE H 1.80 20 ILE QD1 20 ILE H 1.80 20 ILE HG12 20 ILE H 1.80 20 ILE QG2 20 ILE H 1.80 20 ILE HG13 20 ILE H 1.80 20 ILE HB 20 ILE H 1.80 20 ILE HG13 21 VAL H 1.80 20 ILE QG2 21 VAL H 1.80 20 ILE HA 21 VAL H 1.80 20 ILE HB 21 VAL H 1.80 20 ILE H 21 VAL H 1.80 20 ILE HA 22 GLN H 1.80 21 VAL HB 21 VAL H 1.80 21 VAL QG2 21 VAL H 1.80 21 VAL QG1 21 VAL H 0.00 21 VAL QG2 22 GLN H 1.80 21 VAL QG1 22 GLN H 0.00 21 VAL HA 22 GLN H 1.80 21 VAL H 22 GLN HA 1.80 21 VAL HA 23 ARG H 1.80 21 VAL QG2 23 ARG H 1.80 21 VAL QG1 23 ARG H 0.00 22 GLN QG 22 GLN H 1.80 22 GLN QB 22 GLN H 1.80 22 GLN QB 23 ARG H 1.80 22 GLN HA 23 ARG H 1.80 23 ARG QB 23 ARG H 1.80 23 ARG HG2 23 ARG H 1.80 23 ARG HG3 23 ARG H 1.80
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