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 |
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374802 |
1emn   |
cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
6 ASP H 5 MET QG 5.50 6 ASP H 6 ASP HB3 0.00 10 GLU H 10 GLU HB3 5.50 10 GLU H 9 LYS HB2 0.00 12 ASP H 12 ASP HA 2.80 12 ASP H 11 PRO HA 0.00 13 VAL H 13 VAL HB 2.80 13 VAL H 11 PRO HB3 0.00 59 LYS H 58 CYS HA 2.80 59 LYS H 19 CYS HA 0.00 20 ILE H 58 CYS HA 0.00 20 ILE H 19 CYS HA 0.00 59 LYS H 59 LYS QB 2.80 20 ILE H 66 GLU HB3 0.00 20 ILE H 59 LYS QB 0.00 20 ILE H 20 ILE HB 0.00 59 LYS H 66 GLU HB3 0.00 59 LYS H 20 ILE HB 0.00 22 THR H 25 SER H 5.50 22 THR H 21 ASN HD21 0.00 25 SER H 25 SER HB2 5.50 25 SER H 24 GLY HA3 0.00 33 GLY H 33 GLY HA3 3.50 33 GLY H 32 PHE HB3 0.00 34 TYR H 34 TYR HB2 2.80 34 TYR H 33 GLY HA3 0.00 36 LEU H 36 LEU HA 2.80 36 LEU H 35 ILE HA 0.00 36 LEU H 36 LEU QD2 3.50 36 LEU H 42 VAL QG1 0.00 36 LEU H 35 ILE QD1 0.00 36 LEU H 42 VAL QG2 3.50 36 LEU H 35 ILE HG13 0.00 36 LEU H 36 LEU HG 2.80 36 LEU H 35 ILE HG12 0.00 37 ALA H 37 ALA QB 5.50 37 ALA H 36 LEU HG 0.00 40 GLU H 40 GLU HA 2.80 40 GLU H 39 ASN HA 0.00 40 GLU H 41 CYS H 3.50 40 GLU H 39 ASN H 0.00 70 GLU H 70 GLU HB3 2.80 70 GLU H 40 GLU QB 0.00 41 CYS H 40 GLU QB 0.00 41 CYS H 70 GLU HB3 0.00 70 GLU H 40 GLU QG 2.80 41 CYS H 40 GLU QG 0.00 41 CYS H 70 GLU QG 0.00 70 GLU H 70 GLU QG 0.00 70 GLU H 41 CYS HB2 2.80 70 GLU H 69 CYS HB3 0.00 41 CYS H 69 CYS HB3 0.00 41 CYS H 41 CYS HB2 0.00 42 VAL H 36 LEU QD2 3.50 42 VAL H 42 VAL QG1 0.00 43 ASP H 43 ASP HB3 2.80 43 ASP H 42 VAL HB 0.00 48 SER H 48 SER HA 2.80 48 SER H 47 CYS HA 0.00 56 GLY H 56 GLY HA3 2.80 56 GLY H 54 GLY HA2 0.00 57 THR H 57 THR HB 2.80 57 THR H 56 GLY HA3 0.00 57 THR H 57 THR HA 2.80 57 THR H 56 GLY HA2 0.00 62 ILE H 62 ILE QD1 2.80 62 ILE H 61 VAL QG2 0.00 63 GLY H 62 ILE QD1 5.50 63 GLY H 61 VAL QG2 0.00 61 VAL H 65 PHE H 5.50 61 VAL H 60 ASN HD21 0.00 61 VAL H 65 PHE QE 5.50 61 VAL H 64 GLY H 0.00 66 GLU H 65 PHE QE 5.50 66 GLU H 64 GLY H 0.00 71 GLU H 71 GLU QB 2.80 71 GLU H 70 GLU HB2 0.00 71 GLU H 71 GLU QG 2.80 71 GLU H 70 GLU QG 0.00 72 GLY H 72 GLY HA2 2.80 72 GLY H 71 GLU HA 0.00 73 PHE H 72 GLY HA2 3.50 73 PHE H 71 GLU HA 0.00 78 MET H 78 MET HB2 3.50 78 MET H 77 PRO HB2 0.00 78 MET H 77 PRO QG 2.80 78 MET H 78 MET HB3 0.00 79 MET H 79 MET HG3 3.50 79 MET H 78 MET HG3 0.00 79 MET H 78 MET HB2 0.00 79 MET H 79 MET HB2 2.80 79 MET H 78 MET HB3 0.00 82 GLU H 81 CYS HA 2.50 34 TYR H 34 TYR HB2 2.80 34 TYR H 33 GLY HA3 0.00 34 TYR H 34 TYR HB3 3.50 34 TYR H 30 CYS HB3 0.00 46 GLU H 65 PHE HB3 5.50 46 GLU H 60 ASN HB2 0.00 47 CYS H 65 PHE HB3 3.50 47 CYS H 60 ASN HB2 0.00 47 CYS H 52 PRO HG2 3.50 47 CYS H 46 GLU HB3 0.00 48 SER H 46 GLU QG 5.50 48 SER H 49 VAL HB 0.00 68 THR H 68 THR HB 2.80 68 THR H 56 GLY HA3 0.00 53 CYS H 58 CYS HB3 3.50 53 CYS H 53 CYS HB3 0.00 54 GLY H 51 ASN HA 5.50 50 GLY H 51 ASN HA 0.00 54 GLY H 47 CYS HA 3.50 54 GLY H 52 PRO HA 0.00 50 GLY H 52 PRO HA 0.00 50 GLY H 47 CYS HA 0.00 50 GLY H 52 PRO HD3 5.50 54 GLY H 52 PRO HD3 0.00 54 GLY H 51 ASN HB2 5.50 50 GLY H 51 ASN HB2 0.00 54 GLY H 53 CYS HB3 5.50 50 GLY H 53 CYS HB3 0.00 54 GLY H 52 PRO HB2 5.50 50 GLY H 52 PRO HB2 0.00 54 GLY H 52 PRO HB3 5.50 50 GLY H 52 PRO HB3 0.00 54 GLY H 52 PRO HG2 5.50 50 GLY H 52 PRO HG2 0.00 54 GLY H 52 PRO HG3 5.50 50 GLY H 52 PRO HG3 0.00 56 GLY H 70 GLU QG 3.50 56 GLY H 55 ASN HB3 0.00 58 CYS H 58 CYS HB2 5.50 58 CYS H 47 CYS HB3 0.00 61 VAL H 65 PHE HB3 3.50 61 VAL H 60 ASN HB2 0.00 65 PHE H 79 MET HA 5.50 65 PHE H 77 PRO HA 0.00 79 MET H 65 PHE QE 5.50 79 MET H 64 GLY H 0.00 30 CYS H 34 TYR HB3 3.50 30 CYS H 30 CYS HB3 0.00 47 CYS H 58 CYS HB2 2.80 47 CYS H 47 CYS HB3 0.00 79 MET H 65 PHE QE 5.50 79 MET H 64 GLY H 0.00 30 CYS HB3 18 GLN H 5.50 30 CYS HB3 23 ASP H 0.00 23 ASP HB3 23 ASP H 0.00 23 ASP HB3 18 GLN H 0.00 30 CYS HB2 23 ASP H 5.50 30 CYS HB2 18 GLN H 0.00 23 ASP HB2 23 ASP H 0.00 23 ASP HB2 18 GLN H 0.00 5 MET HA 5 MET QG 3.50 5 MET HA 14 CYS HB3 0.00 14 CYS HA 14 CYS HB3 0.00 14 CYS HA 5 MET QG 0.00 47 CYS HA 47 CYS HB3 2.80 8 CYS HA 8 CYS QB 0.00 47 CYS HA 8 CYS QB 0.00 8 CYS HA 47 CYS HB3 0.00 52 PRO HA 20 ILE HB 2.80 52 PRO HA 52 PRO HB2 0.00 20 ILE HA 52 PRO HB2 0.00 20 ILE HA 20 ILE HB 0.00 20 ILE HA 52 PRO HG2 3.50 52 PRO HA 52 PRO HG2 0.00 20 ILE HA 20 ILE HG13 0.00 52 PRO HA 20 ILE HG13 0.00 34 TYR HA 49 VAL QG1 5.50 34 TYR HA 35 ILE QG2 0.00 34 TYR HA 49 VAL QG2 5.50 34 TYR HA 44 THR QG2 0.00 19 CYS HA 19 CYS HB3 2.80 34 TYR HA 19 CYS HB3 0.00 34 TYR HA 34 TYR HB3 0.00 19 CYS HA 41 CYS HB3 0.00 41 CYS HA 34 TYR HB3 0.00 19 CYS HA 34 TYR HB3 0.00 34 TYR HA 41 CYS HB3 0.00 41 CYS HA 19 CYS HB3 0.00 41 CYS HA 41 CYS HB3 0.00 34 TYR QD 41 CYS HB3 2.80 34 TYR QD 34 TYR HB3 0.00 39 ASN HA 36 LEU QD2 5.50 39 ASN HA 42 VAL QG1 0.00 42 VAL QG2 40 GLU HA 5.50 42 VAL QG2 39 ASN HA 0.00 40 GLU HA 14 CYS HA 5.50 39 ASN HA 14 CYS HA 0.00 40 GLU HA 15 LYS HB3 3.50 39 ASN HA 15 LYS HB3 0.00 40 GLU HA 15 LYS HB2 3.50 39 ASN HA 15 LYS HB2 0.00 41 CYS HA 36 LEU QD2 5.50 41 CYS HA 42 VAL QG2 0.00 44 THR HA 49 VAL QG2 2.80 44 THR HA 44 THR QG2 0.00 49 VAL HA 44 THR QG2 0.00 49 VAL HA 49 VAL QG2 0.00 44 THR HB 35 ILE QG2 2.80 44 THR HB 35 ILE QD1 0.00 49 VAL HA 70 GLU HB2 2.80 70 GLU HA 49 VAL HB 0.00 49 VAL HA 49 VAL HB 0.00 70 GLU HA 70 GLU HB2 0.00 65 PHE HA 52 PRO HG2 5.50 65 PHE HA 46 GLU HB3 0.00 51 ASN HA 52 PRO HG2 0.00 51 ASN HA 46 GLU HB3 0.00 64 GLY QA 63 GLY HA3 5.50 33 GLY HA2 63 GLY HA3 0.00 51 ASN HA 52 PRO HD3 2.80 51 ASN HA 65 PHE HB2 0.00 65 PHE HA 65 PHE HB2 0.00 65 PHE HA 52 PRO HD3 0.00 80 THR HA 68 THR QG2 2.80 80 THR HA 80 THR QG2 0.00 68 THR HA 80 THR QG2 0.00 68 THR HA 68 THR QG2 0.00 68 THR HB 57 THR QG2 2.80 68 THR HB 68 THR QG2 0.00 57 THR HB 68 THR QG2 0.00 57 THR HB 57 THR QG2 0.00 75 PRO HA 75 PRO HG3 2.80 75 PRO HA 75 PRO HB3 0.00 27 ARG HA 13 VAL QG1 5.50 27 ARG HA 36 LEU QD1 0.00 60 ASN HA 48 SER H 5.50 45 ASP HA 48 SER H 0.00
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