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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387781 |
1mqx   |
5581 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
7 GLY H 6 PRO HA 1.90 7 GLY H 7 GLY HA3 1.90 7 GLY H 7 GLY HA2 1.80 7 GLY H 6 PRO HB3 1.90 17 GLU H 17 GLU HA 1.90 17 GLU H 17 GLU HB3 1.80 17 GLU H 17 GLU HB2 1.90 17 GLU H 17 GLU QG 2.00 8 GLY H 8 GLY HA2 1.90 8 GLY H 8 GLY HA3 2.00 3 PHE H 3 PHE HA 1.80 3 PHE H 2 ABA HA 1.80 3 PHE H 3 PHE HB2 2.00 3 PHE H 2 ABA HG* 1.90 11 VAL H 11 VAL HA 1.80 11 VAL H 11 VAL HB 1.90 11 VAL H 11 VAL QG1 1.90 11 VAL H 11 VAL QG2 0.00 9 GLY H 9 GLY HA2 1.90 9 GLY H 8 GLY HA2 2.00 5 LEU H 5 LEU HB3 2.00 14 LEU H 12 CYS HA 2.00 14 LEU H 14 LEU HB3 2.00 14 LEU H 14 LEU QD1 2.00 14 LEU H 14 LEU QD2 0.00 10 GLY H 9 GLY HA2 1.90 10 GLY H 10 GLY QA 1.80 19 ILE H 19 ILE HA 1.70 10 GLY H 9 GLY HA3 1.90 19 ILE H 19 ILE QG2 1.90 19 ILE H 19 ILE QG1 0.00 3 PHE QD 13 ABA HG* 2.00 3 PHE QD 4 ABA HG* 1.90 3 PHE QD 3 PHE HA 1.90 3 PHE HZ 4 ABA HG* 2.00 14 LEU H 14 LEU HA 1.70 1 CYS HB3 1 CYS HA 1.90 18 CYS HB2 19 ILE HA 1.80 3 PHE HB2 3 PHE HA 1.60 12 CYS HB2 4 ABA HA 2.00 12 CYS HB3 4 ABA HA 2.00 12 CYS HB3 12 CYS HA 1.50 1 CYS HB2 1 CYS HA 1.80 17 GLU HB3 17 GLU HA 1.80 6 PRO HB2 6 PRO HA 1.70 6 PRO HB2 6 PRO QD 2.00 11 VAL HB 11 VAL HA 1.90 6 PRO HG2 7 GLY HA3 1.30 6 PRO HG3 6 PRO HA 1.90 6 PRO HG3 12 CYS HA 2.00 14 LEU HB3 14 LEU HA 1.90 5 LEU HG 6 PRO QD 2.00 2 ABA HG* 2 ABA HA 1.80 14 LEU HB2 14 LEU HA 1.80 5 LEU HB3 6 PRO QD 2.00 15 ABA HG* 15 ABA HA 1.70 19 ILE QG1 19 ILE HA 2.00 19 ILE QG2 19 ILE HA 0.00 14 LEU QD2 14 LEU HA 1.90 14 LEU QD2 17 GLU HA 2.00 14 LEU QD1 17 GLU HA 0.00 14 LEU QD1 14 LEU HA 1.90 11 VAL QG1 10 GLY QA 2.00 11 VAL QG2 10 GLY HA3 0.00 11 VAL QG2 12 CYS HA 1.90 11 VAL QG1 12 CYS HA 0.00 5 LEU HG 5 LEU HA 1.90 4 ABA HG* 4 ABA HA 1.70 19 ILE HA 13 ABA HA 2.00 6 PRO QD 12 CYS HA 2.00 8 GLY HA3 8 GLY HA2 1.50 18 CYS HB2 18 CYS HB3 1.10 3 PHE HB2 3 PHE HB3 1.20 17 GLU HB2 17 GLU QG 1.50 6 PRO HB3 6 PRO HB2 1.20 2 ABA HG* 1 CYS HB3 1.80 2 ABA HG* 1 CYS HB2 2.00 14 LEU HB2 11 VAL HB 1.90 11 VAL QG2 11 VAL HB 1.60 11 VAL QG1 11 VAL HB 1.60 4 ABA HG* 12 CYS HB3 2.00 4 ABA HG* 12 CYS HB2 2.00 6 PRO HG3 6 PRO HG2 1.20 14 LEU HB3 11 VAL HB 1.90 14 LEU HB2 14 LEU HB3 1.30 15 ABA HG* 14 LEU HB3 2.00 19 ILE HG12 19 ILE HG13 1.40 14 LEU QD1 14 LEU HB3 1.90 14 LEU QD2 14 LEU HB3 0.00 19 ILE QG2 19 ILE HG13 1.80 5 LEU QD2 5 LEU HB2 1.80 5 LEU QD1 5 LEU HB2 0.00 5 LEU QD1 5 LEU HB3 1.60 5 LEU QD2 5 LEU HB3 0.00 4 ABA HG* 13 ABA HG* 2.00 17 GLU QG 17 GLU HB3 1.40 18 CYS H 18 CYS HA 1.90 10 GLY H 6 PRO HG2 2.00 14 LEU H 11 VAL HB 2.00 12 CYS H 6 PRO HG3 1.90 3 PHE QD 4 ABA HA 1.90 13 ABA HG* 12 CYS HB2 1.90 4 ABA HG* 12 CYS HA 2.00 4 ABA HG* 3 PHE HA 1.90 11 VAL QG2 4 ABA HA 1.90 11 VAL QG1 4 ABA HA 0.00 13 ABA HG* 12 CYS HA 1.90 6 PRO HB2 11 VAL HA 1.70 12 CYS HB3 12 CYS HB2 1.10 18 CYS H 17 GLU QG 1.80 6 PRO HG3 6 PRO HB2 1.80 7 GLY H 6 PRO HB2 1.70 12 CYS H 12 CYS HA 1.70 12 CYS H 11 VAL HA 1.50 12 CYS H 12 CYS HB2 1.90 12 CYS H 12 CYS HB3 1.50 12 CYS H 11 VAL QG2 1.80 12 CYS H 11 VAL QG1 0.00 3 PHE H 3 PHE HB3 2.00 11 VAL H 10 GLY QA 1.80 18 CYS H 17 GLU HA 2.00 18 CYS H 18 CYS HB2 1.80 18 CYS H 17 GLU HB3 2.00 18 CYS H 18 CYS HB3 2.00 18 CYS H 17 GLU HB2 2.00 5 LEU H 5 LEU QD1 1.90 5 LEU H 5 LEU QD2 0.00 5 LEU H 5 LEU HG 1.80 14 LEU H 14 LEU HB2 1.80 19 ILE H 18 CYS HB3 1.50 19 ILE H 18 CYS HB2 1.30 19 ILE H 19 ILE HB 1.70 3 PHE QE 3 PHE HA 1.80 3 PHE QE 4 ABA HG* 1.90 3 PHE HZ 13 ABA HG* 2.00 14 LEU H 13 ABA HA 1.60 17 GLU H 18 CYS H 1.60 3 PHE HB3 3 PHE HA 1.90 18 CYS HB2 18 CYS HA 1.90 12 CYS HB2 12 CYS HA 1.60 6 PRO HB3 6 PRO HA 1.70 6 PRO HB3 6 PRO QD 2.00 19 ILE HB 19 ILE HA 2.00 17 GLU HB2 17 GLU HA 1.90 6 PRO HG3 6 PRO QD 1.70 5 LEU HB3 5 LEU HA 1.70 11 VAL QG2 11 VAL HA 1.60 11 VAL QG1 11 VAL HA 0.00 18 CYS HB3 18 CYS HA 1.80 18 CYS HB3 19 ILE HA 2.00 9 GLY HA3 9 GLY HA2 1.40 1 CYS HB2 1 CYS HB3 1.30 17 GLU HB2 17 GLU HB3 1.40 19 ILE QG2 18 CYS HB2 2.00 19 ILE QG1 18 CYS HB2 0.00 19 ILE HG12 19 ILE HB 1.90 12 CYS H 6 PRO HG2 1.90 11 VAL H 12 CYS H 1.90 18 CYS H 19 ILE H 2.00 13 ABA HG* 18 CYS HB3 2.00 13 ABA HG* 12 CYS HB3 1.50 6 PRO HB3 11 VAL HA 1.70 2 ABA HG* 3 PHE HA 1.50 6 PRO HG3 6 PRO HB3 1.80
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