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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469046 |
1ad7   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 GLU H 2 GLU HA 2.20 2 GLU H 2 GLU HB2 2.20 2 GLU H 2 GLU HB3 2.30 2 GLU HA 2 GLU HB2 2.10 2 GLU HA 2 GLU HB3 2.10 2 GLU HA 3 CGU H 2.50 3 CGU H 3 CGU HA 2.20 3 CGU H 3 CGU HB2 2.10 3 CGU H 3 CGU HB3 2.20 3 CGU H 3 CGU HG 2.50 3 CGU HA 3 CGU HB2 1.90 3 CGU HA 3 CGU HB3 1.80 3 CGU HA 3 CGU HG 2.10 3 CGU H 4 CGU H 2.00 3 CGU HG 3 CGU HB2 2.00 3 CGU HG 3 CGU HB3 1.90 3 CGU HB2 3 CGU HB3 1.80 3 CGU HB3 4 CGU H 2.30 4 CGU H 4 CGU HA 2.00 4 CGU H 4 CGU HB2 1.90 4 CGU H 4 CGU HB3 1.90 4 CGU H 4 CGU HG 2.20 4 CGU HA 4 CGU HB2 2.40 4 CGU HA 4 CGU HB3 2.20 4 CGU HA 4 CGU HG 1.90 4 CGU HB2 4 CGU HG 2.00 4 CGU HB3 4 CGU HG 2.00 4 CGU HB2 4 CGU HB3 2.00 4 CGU HA 5 LEU H 2.30 4 CGU HB2 5 LEU H 2.10 4 CGU HB3 5 LEU H 2.30 4 CGU HA 7 CGU H 2.30 4 CGU H 5 LEU H 2.30 4 CGU HG 7 CGU HG 2.50 4 CGU HG 8 ASN H 3.20 5 LEU H 5 LEU HA 2.20 5 LEU H 5 LEU HB2 2.20 5 LEU H 5 LEU HB3 2.20 5 LEU HB2 6 GLN H 2.50 5 LEU HB3 6 GLN H 2.30 5 LEU HA 5 LEU HG 2.10 5 LEU HA 5 LEU CD1 2.00 5 LEU HA 5 LEU HB2 2.00 5 LEU HA 5 LEU HB3 2.10 5 LEU HA 6 GLN H 2.20 5 LEU H 6 GLN H 1.90 5 LEU HB2 8 ASN H 2.50 5 LEU HB3 8 ASN H 2.40 5 LEU HB2 5 LEU HB3 2.10 5 LEU HB2 5 LEU CD2 2.20 6 GLN H 6 GLN HA 2.00 6 GLN H 6 GLN HB2 2.00 6 GLN H 6 GLN HB3 2.00 6 GLN H 6 GLN HG2 2.70 6 GLN H 6 GLN HG3 2.50 6 GLN HB2 7 CGU H 2.20 6 GLN HB3 7 CGU H 2.20 6 GLN H 7 CGU H 2.00 6 GLN HA 7 CGU H 2.60 6 GLN HA 6 GLN HB2 2.50 6 GLN HA 6 GLN HB3 2.20 6 GLN HA 6 GLN HG2 2.90 6 GLN HA 6 GLN HG3 2.60 6 GLN HG3 6 GLN HB2 2.20 6 GLN HG3 6 GLN HB3 2.20 6 GLN HB2 6 GLN HB3 2.40 6 GLN HG2 6 GLN HG3 2.20 6 GLN NE2 6 GLN HG2 2.20 6 GLN NE2 6 GLN HG3 2.60 7 CGU H 7 CGU HA 2.50 7 CGU H 7 CGU HB2 2.00 7 CGU H 7 CGU HB3 2.00 7 CGU H 7 CGU HG 2.00 7 CGU HA 7 CGU HB2 2.00 7 CGU HA 7 CGU HB3 2.00 7 CGU HA 7 CGU HG 2.20 7 CGU HB2 7 CGU HG 2.10 7 CGU HB3 7 CGU HG 2.10 7 CGU HA 8 ASN H 2.60 7 CGU HB2 8 ASN H 2.20 7 CGU HB3 8 ASN H 2.20 7 CGU HB2 7 CGU HB3 2.40 7 CGU H 8 ASN H 2.60 8 ASN H 8 ASN HB2 2.00 8 ASN H 8 ASN HB3 2.00 8 ASN HB2 9 GLN H 2.20 8 ASN HB3 9 GLN H 2.50 8 ASN HB2 8 ASN HD21 2.60 8 ASN HB3 8 ASN HD21 3.20 8 ASN HB2 8 ASN HD22 3.30 8 ASN HB2 8 ASN HB3 2.40 8 ASN HD21 8 ASN HD22 2.30 8 ASN HA 8 ASN HB2 2.60 8 ASN HA 8 ASN HB3 2.60 9 GLN H 9 GLN HA 2.00 9 GLN H 9 GLN HB2 2.20 9 GLN H 9 GLN HB3 2.40 9 GLN H 9 GLN HG2 2.50 9 GLN H 9 GLN HG3 2.50 9 GLN HA 10 CGU H 2.60 9 GLN HA 9 GLN HB2 2.50 9 GLN HA 9 GLN HB3 2.30 9 GLN HA 9 GLN HG2 2.40 9 GLN HA 9 GLN HG3 2.40 9 GLN HA 12 ILE HB 1.90 9 GLN HA 12 ILE HG12 2.30 9 GLN HA 12 ILE CD1 2.20 9 GLN HB2 9 GLN HG3 2.20 9 GLN HB3 9 GLN HG3 2.20 9 GLN HG2 9 GLN HG3 2.50 10 CGU H 10 CGU HA 3.80 10 CGU H 10 CGU HB2 2.10 10 CGU H 10 CGU HB3 2.10 10 CGU H 10 CGU HG 3.30 10 CGU HA 10 CGU HB2 1.90 10 CGU HA 10 CGU HB3 1.90 10 CGU HA 10 CGU HG 2.20 10 CGU HB2 10 CGU HG 2.00 10 CGU HB3 10 CGU HG 2.00 10 CGU HB2 11 LEU H 2.30 10 CGU HB3 11 LEU H 2.30 10 CGU H 11 LEU H 2.00 10 CGU HA 13 ARG HB2 2.00 10 CGU HA 13 ARG HB3 2.00 10 CGU HA 13 ARG HG2 3.20 10 CGU HA 13 ARG HD2 2.80 11 LEU H 11 LEU HA 2.10 11 LEU H 11 LEU HB2 2.00 11 LEU H 11 LEU HB3 2.10 11 LEU HA 11 LEU HB2 1.90 11 LEU HA 11 LEU HB3 1.90 11 LEU H 11 LEU CD1 2.60 11 LEU HA 11 LEU CD1 1.90 11 LEU HA 11 LEU CD2 2.40 11 LEU HB2 12 ILE H 2.80 11 LEU HA 12 ILE H 2.00 11 LEU HB2 11 LEU HB3 2.20 11 LEU HB2 11 LEU CD1 2.20 11 LEU HB2 11 LEU CD2 2.30 11 LEU HB3 11 LEU CD1 2.50 11 LEU HB3 11 LEU CD2 2.50 11 LEU H 12 ILE H 2.20 12 ILE H 12 ILE HA 2.20 12 ILE H 12 ILE HB 1.80 12 ILE H 12 ILE HG12 2.00 12 ILE H 12 ILE HG13 1.80 12 ILE H 12 ILE CG2 2.30 12 ILE H 12 ILE CD1 2.60 12 ILE HA 12 ILE HB 1.90 12 ILE HA 12 ILE HG12 1.90 12 ILE HA 12 ILE HG13 1.90 12 ILE HA 12 ILE CG2 1.90 12 ILE HB 12 ILE HG12 2.10 12 ILE HB 12 ILE HG13 2.10 12 ILE HB 12 ILE CG2 1.80 12 ILE HB 12 ILE CD1 2.20 12 ILE HB 12 ILE CG2 1.80 12 ILE HG12 12 ILE HG13 1.80 12 ILE HG12 12 ILE CD1 2.00 12 ILE HG13 12 ILE CD1 2.00 12 ILE CG2 12 ILE CD1 2.30 12 ILE HA 13 ARG H 2.60 12 ILE HG12 13 ARG H 2.20 12 ILE CG2 13 ARG H 2.20 12 ILE H 13 ARG H 2.10 13 ARG H 13 ARG HA 2.30 13 ARG H 13 ARG HB2 2.10 13 ARG H 13 ARG HB3 2.10 13 ARG H 13 ARG HG2 3.80 13 ARG H 13 ARG HG3 2.30 13 ARG HA 14 CGU H 2.70 13 ARG HB2 14 CGU H 2.20 13 ARG HB3 14 CGU H 2.20 13 ARG HB2 13 ARG HG2 2.20 13 ARG HB3 13 ARG HG2 2.40 13 ARG HB2 13 ARG HG3 2.60 13 ARG HB3 13 ARG HG3 2.20 13 ARG HB2 13 ARG HD2 2.10 13 ARG HB3 13 ARG HD2 2.10 13 ARG HB2 13 ARG HD3 2.40 13 ARG HB3 13 ARG HD3 2.40 13 ARG HG2 13 ARG HD2 2.10 13 ARG HG2 13 ARG HD3 2.00 13 ARG HG3 13 ARG HD2 2.00 13 ARG HG3 13 ARG HD3 2.00 13 ARG HD2 13 ARG HG2 2.40 13 ARG HD2 13 ARG HG3 2.30 13 ARG HA 13 ARG HB2 1.90 13 ARG HA 13 ARG HB3 1.90 13 ARG HA 13 ARG HG2 2.10 13 ARG HA 13 ARG HG3 2.10 13 ARG HB2 13 ARG HB3 2.30 13 ARG HG2 13 ARG HG3 2.20 13 ARG HD2 13 ARG HD3 1.80 13 ARG H 14 CGU H 2.10 13 ARG HD2 16 SER H 3.40 13 ARG HD3 16 SER H 3.00 14 CGU H 14 CGU HA 2.10 14 CGU H 14 CGU HB2 2.20 14 CGU H 14 CGU HB3 2.10 14 CGU H 14 CGU HG 2.10 14 CGU HA 14 CGU HB2 2.20 14 CGU HA 14 CGU HB3 2.20 14 CGU HA 14 CGU HG 2.20 14 CGU HB2 14 CGU HG 2.20 14 CGU HB2 14 CGU HB3 2.60 14 CGU HB3 14 CGU HG 2.20 14 CGU HA 15 LYS H 2.80 14 CGU H 15 LYS H 2.20 15 LYS H 15 LYS HA 2.20 15 LYS H 15 LYS HB2 2.20 15 LYS H 15 LYS HB3 2.20 15 LYS H 15 LYS HD2 2.80 15 LYS H 15 LYS HD3 2.80 15 LYS HA 16 SER H 2.30 15 LYS HB2 16 SER H 2.30 15 LYS HB3 16 SER H 2.30 15 LYS HD2 15 LYS HB2 2.30 15 LYS HD2 15 LYS HB3 2.30 15 LYS HD3 15 LYS HB2 2.30 15 LYS HD3 15 LYS HB3 2.30 15 LYS HA 15 LYS HB2 2.20 15 LYS HA 15 LYS HB3 2.20 15 LYS HA 15 LYS HD2 3.20 15 LYS HA 15 LYS HD3 3.00 15 LYS HA 15 LYS HG2 2.30 15 LYS HD3 15 LYS HG2 2.20 15 LYS HD2 15 LYS HG2 2.20 15 LYS H 16 SER H 3.50 16 SER H 16 SER HA 2.20 16 SER HA 16 SER HB2 2.30 16 SER HA 16 SER HB3 2.30 16 SER HB2 16 SER H 2.30 16 SER HB3 16 SER H 2.30
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