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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554747 |
2lx6   |
18661 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 GLY N 8 GLU CD 1.80 1 GLY N 8 GLU OE1 1.80 1 GLY N 8 GLU CG 1.80 1 GLY H 8 GLU CD 1.80 1 GLY CA 8 GLU CD 1.80 1 GLY H 1 GLY CA 1.80 1 GLY CA 8 GLU OE1 1.80 1 GLY H 8 GLU OE1 1.80 1 GLY H 8 GLU HG3 1.80 1 GLY H 8 GLU HG2 1.80 1 GLY H 16 GLU HB3 1.80 2 ALA H 15 ARG H 1.80 2 ALA H 16 GLU HB2 1.80 3 PHE HA 15 ARG H 1.80 3 PHE HB3 15 ARG HE 1.80 3 PHE HB2 15 ARG HE 1.80 3 PHE HA 15 ARG HE 1.80 4 VAL HA 15 ARG HB3 1.80 4 VAL H 15 ARG HB3 1.80 5 GLY H 15 ARG HD3 1.80 5 GLY H 15 ARG HD2 1.80 6 GLN H 16 GLU H 1.80 6 GLN H 17 ILE HA 1.80 7 PRO HG2 16 GLU H 1.80 8 GLU H 15 ARG HA 1.80 10 VAL H 13 LEU HG 1.80 11 ASN H 13 LEU HG 1.80 12 PRO HA 7 PRO HB3 1.80 1 GLY H 2 ALA H 1.80 3 PHE H 4 VAL H 1.80 9 ALA H 10 VAL H 1.80 10 VAL H 11 ASN H 1.80 13 LEU H 14 GLY H 1.80 1 GLY H 1 GLY HA3 1.80 1 GLY HA2 1 GLY HA3 1.80 2 ALA H 2 ALA HA 1.80 2 ALA HA 2 ALA QB 1.80 2 ALA HA 3 PHE H 1.80 3 PHE H 3 PHE HA 1.80 3 PHE H 3 PHE HB2 1.80 3 PHE H 3 PHE HB3 1.80 3 PHE HA 4 VAL H 1.80 4 VAL QQG 5 GLY H 1.80 4 VAL H 4 VAL HB 1.80 4 VAL H 4 VAL HA 1.80 4 VAL HA 4 VAL HB 1.80 5 GLY H 5 GLY HA2 1.80 5 GLY H 5 GLY HA3 1.80 5 GLY HA2 6 GLN H 1.80 6 GLN H 6 GLN HG2 1.80 6 GLN HA 6 GLN HB3 1.80 6 GLN H 6 GLN HA 1.80 6 GLN H 6 GLN HB2 1.80 6 GLN H 6 GLN HB3 1.80 6 GLN HB2 6 GLN HG2 1.80 6 GLN HA 6 GLN HG3 1.80 6 GLN HE22 6 GLN HE21 1.80 6 GLN HA 7 PRO HD2 1.80 6 GLN HA 7 PRO HD3 1.80 7 PRO HA 8 GLU H 1.80 8 GLU HB2 8 GLU HB3 1.80 8 GLU HA 8 GLU HG3 1.80 8 GLU HA 8 GLU HG2 1.80 8 GLU H 8 GLU HB2 1.80 8 GLU HA 9 ALA H 1.80 8 GLU HB3 9 ALA H 1.80 8 GLU HA 8 GLU HB3 1.80 8 GLU HB2 9 ALA H 1.80 8 GLU HA 8 GLU HB2 1.80 9 ALA H 9 ALA HA 1.80 9 ALA HA 10 VAL H 1.80 9 ALA QB 9 ALA HA 1.80 9 ALA H 9 ALA QB 1.80 9 ALA QB 10 VAL H 1.80 10 VAL H 10 VAL QG1 1.80 10 VAL H 10 VAL HA 1.80 10 VAL H 10 VAL HB 1.80 10 VAL HA 11 ASN H 1.80 10 VAL HA 10 VAL HB 1.80 10 VAL HA 10 VAL QG2 1.80 11 ASN H 11 ASN HA 1.80 11 ASN HA 12 PRO HD3 1.80 11 ASN HA 12 PRO HD2 1.80 11 ASN H 11 ASN HB2 1.80 11 ASN H 11 ASN HB3 1.80 11 ASN HB2 11 ASN HD21 1.80 11 ASN HB3 11 ASN HD21 1.80 11 ASN HD21 11 ASN HD22 1.80 11 ASN HD22 14 GLY HA2 1.80 11 ASN HB3 14 GLY H 1.80 11 ASN HD21 14 GLY HA2 1.80 12 PRO HD3 12 PRO HD2 1.80 12 PRO HA 14 GLY H 1.80 13 LEU HA 13 LEU QD2 1.80 13 LEU HB2 14 GLY H 1.80 13 LEU H 13 LEU HB2 1.80 13 LEU H 13 LEU HB3 1.80 13 LEU H 13 LEU HG 1.80 14 GLY HA2 14 GLY HA3 1.80 14 GLY HA2 15 ARG H 1.80 14 GLY H 14 GLY HA2 1.80 14 GLY H 14 GLY HA3 1.80 14 GLY HA3 15 ARG H 1.80 14 GLY HA2 15 ARG HE 1.80 15 ARG HA 16 GLU H 1.80 15 ARG H 15 ARG HB3 1.80 15 ARG H 15 ARG HA 1.80 15 ARG HB3 16 GLU H 1.80 15 ARG H 16 GLU HB2 1.80 15 ARG HD3 15 ARG HD2 1.80 15 ARG HG2 15 ARG HG3 1.80 15 ARG HG2 15 ARG HD2 1.80 16 GLU HB2 17 ILE H 1.80 16 GLU H 16 GLU HB3 1.80 16 GLU HA 16 GLU HB3 1.80 16 GLU H 16 GLU QG 1.80 16 GLU QG 17 ILE H 1.80 16 GLU H 18 GLN HE22 1.80 16 GLU HA 16 GLU QG 1.80 16 GLU HB3 17 ILE H 1.80 16 GLU H 16 GLU HA 1.80 16 GLU HA 17 ILE H 1.80 16 GLU H 18 GLN HE21 1.80 16 GLU H 17 ILE QG2 1.80 17 ILE HB 18 GLN HA 1.80 17 ILE HA 17 ILE HG13 1.80 17 ILE HG12 17 ILE HG13 1.80 17 ILE HA 17 ILE QG2 1.80 17 ILE QG2 18 GLN H 1.80 17 ILE H 17 ILE HB 1.80 17 ILE HA 18 GLN H 1.80 18 GLN QG 18 GLN HE21 1.80 18 GLN HA 18 GLN HB3 1.80 18 GLN HB3 19 GLY H 1.80 18 GLN H 18 GLN HB3 1.80 18 GLN HA 18 GLN HB2 1.80 18 GLN HE21 18 GLN HE22 1.80 18 GLN HB3 18 GLN HE21 1.80 18 GLN H 18 GLN QG 1.80 18 GLN HB3 18 GLN HE22 1.80 18 GLN QG 18 GLN HE22 1.80 18 GLN HA 18 GLN QG 1.80 18 GLN H 18 GLN HB2 1.80 18 GLN H 18 GLN HA 1.80 18 GLN HA 19 GLY H 1.80 19 GLY H 19 GLY HA2 1.80 19 GLY H 19 GLY HA3 1.80
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