NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype | subsubtype | other_prop |
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371116 |
1ce3   |
4487 | cing | recoord | dress | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
1 MET HA 1 MET HB2 1.80 1 MET HA 1 MET HB3 1.80 1 MET HA 2 LYS H 1.80 2 LYS H 2 LYS QG 1.80 2 LYS H 2 LYS QD 1.80 2 LYS H 2 LYS QE 1.80 2 LYS HA 2 LYS QD 1.80 2 LYS HA 3 ALA H 1.80 3 ALA H 3 ALA HA 1.80 3 ALA HA 4 CYS H 1.80 4 CYS H 4 CYS HB2 1.80 4 CYS H 4 CYS HB3 1.80 4 CYS H 4 CYS QB 1.80 4 CYS HA 5 THR H 1.80 4 CYS HB2 5 THR H 1.80 4 CYS HB2 34 ALA QB 1.80 4 CYS HB3 5 THR H 1.80 4 CYS HB3 34 ALA QB 1.80 4 CYS QB 31 ASN QD2 1.80 4 CYS QB 34 ALA QB 1.80 4 CYS QB 35 GLY H 1.80 5 THR H 5 THR HA 1.80 5 THR H 5 THR HB 1.80 5 THR H 5 THR QG2 1.80 5 THR H 6 LEU H 1.80 5 THR HA 6 LEU HG 1.80 5 THR HA 7 ASN H 1.80 5 THR HB 7 ASN H 1.80 5 THR QG2 6 LEU H 1.80 5 THR QG2 7 ASN H 1.80 5 THR QG2 7 ASN QD2 1.80 5 THR QG2 31 ASN QD2 1.80 6 LEU H 6 LEU HA 1.80 6 LEU H 6 LEU QB 1.80 6 LEU H 6 LEU QD1 1.80 6 LEU H 6 LEU QD2 1.80 6 LEU H 7 ASN H 1.80 6 LEU HA 6 LEU HG 1.80 6 LEU HA 6 LEU QD1 1.80 6 LEU HA 6 LEU QD2 1.80 6 LEU HA 31 ASN QD2 1.80 6 LEU QB 7 ASN H 1.80 7 ASN H 7 ASN HA 1.80 7 ASN H 7 ASN HB2 1.80 7 ASN H 7 ASN HB3 1.80 7 ASN H 8 CYS H 1.80 7 ASN H 31 ASN QD2 1.80 7 ASN HA 8 CYS H 1.80 7 ASN HB2 8 CYS H 1.80 7 ASN HB3 8 CYS H 1.80 8 CYS H 8 CYS HB2 1.80 8 CYS H 8 CYS HB3 1.80 8 CYS H 8 CYS QB 1.80 8 CYS H 9 ASP H 1.80 8 CYS HA 9 ASP H 1.80 8 CYS HA 30 THR H 1.80 8 CYS HB2 9 ASP H 1.80 8 CYS HB3 9 ASP H 1.80 8 CYS QB 9 ASP H 1.80 8 CYS QB 29 CYS HA 1.80 9 ASP N 30 THR O 1.80 9 ASP H 9 ASP HB2 1.80 9 ASP H 9 ASP HB3 1.80 9 ASP H 12 ILE QD1 1.80 9 ASP H 30 THR O 1.80 9 ASP H 31 ASN HA 1.80 9 ASP HA 10 PRO HD2 1.80 9 ASP HA 10 PRO HD3 1.80 9 ASP HA 11 ARG H 1.80 9 ASP HB2 12 ILE QD1 1.80 9 ASP HB2 31 ASN QB 1.80 9 ASP HB2 32 CYS H 1.80 9 ASP HB3 12 ILE H 1.80 9 ASP HB3 12 ILE QD1 1.80 9 ASP O 12 ILE N 1.80 9 ASP O 12 ILE H 1.80 10 PRO HA 11 ARG H 1.80 10 PRO HA 12 ILE H 1.80 11 ARG H 11 ARG QG 1.80 11 ARG H 11 ARG HD2 1.80 11 ARG H 11 ARG HD3 1.80 11 ARG H 11 ARG HE 1.80 11 ARG H 12 ILE H 1.80 11 ARG H 12 ILE QD1 1.80 11 ARG HA 11 ARG HD2 1.80 11 ARG HA 11 ARG HD3 1.80 11 ARG HA 11 ARG HE 1.80 11 ARG QB 11 ARG HE 1.80 11 ARG HD2 49 VAL QG1 1.80 11 ARG HD3 49 VAL QG1 1.80 11 ARG HE 49 VAL QG1 1.80 12 ILE H 12 ILE HB 1.80 12 ILE H 12 ILE QG1 1.80 12 ILE H 12 ILE QD1 1.80 12 ILE H 13 ALA H 1.80 12 ILE HA 12 ILE QD1 1.80 12 ILE HA 13 ALA H 1.80 12 ILE HA 14 TYR H 1.80 12 ILE HA 43 SER HA 1.80 12 ILE HB 30 THR QG2 1.80 12 ILE QG2 13 ALA H 1.80 12 ILE QG2 14 TYR H 1.80 12 ILE QG2 14 TYR QE 1.80 12 ILE QG2 30 THR QG2 1.80 12 ILE QG2 41 TYR HB2 1.80 12 ILE QG2 41 TYR QD 1.80 12 ILE QG2 42 PHE H 1.80 12 ILE QG1 13 ALA H 1.80 12 ILE QG1 49 VAL QG1 1.80 12 ILE QG1 49 VAL QG2 1.80 12 ILE QD1 13 ALA H 1.80 12 ILE QD1 31 ASN HA 1.80 12 ILE QD1 32 CYS H 1.80 12 ILE QD1 32 CYS HA 1.80 12 ILE QD1 41 TYR HB2 1.80 12 ILE QD1 41 TYR HB3 1.80 12 ILE QD1 41 TYR QD 1.80 12 ILE QD1 49 VAL HB 1.80 12 ILE QD1 49 VAL QG1 1.80 12 ILE QD1 49 VAL QG2 1.80 13 ALA N 42 PHE O 1.80 13 ALA H 14 TYR H 1.80 13 ALA H 14 TYR QD 1.80 13 ALA H 42 PHE O 1.80 13 ALA H 43 SER HA 1.80 13 ALA HA 14 TYR H 1.80 13 ALA HA 14 TYR QD 1.80 13 ALA QB 14 TYR H 1.80 13 ALA QB 14 TYR QE 1.80 13 ALA QB 42 PHE QD 1.80 13 ALA QB 43 SER HA 1.80 14 TYR N 42 PHE O 1.80 14 TYR H 14 TYR HA 1.80 14 TYR H 14 TYR QE 1.80 14 TYR H 42 PHE H 1.80 14 TYR H 42 PHE O 1.80 14 TYR H 43 SER HA 1.80 14 TYR HA 14 TYR HB2 1.80 14 TYR HA 14 TYR HB3 1.80 14 TYR HA 15 GLY H 1.80 14 TYR HA 27 ARG HA 1.80 14 TYR HA 28 ILE QG2 1.80 14 TYR HA 28 ILE QG1 1.80 14 TYR HA 28 ILE QD1 1.80 14 TYR HB2 15 GLY H 1.80 14 TYR HB3 15 GLY H 1.80 14 TYR QB 28 ILE H 1.80 14 TYR QD 15 GLY H 1.80 14 TYR QD 16 VAL H 1.80 14 TYR QD 42 PHE HB2 1.80 14 TYR QE 15 GLY H 1.80 14 TYR QE 16 VAL H 1.80 14 TYR QE 28 ILE QD1 1.80 14 TYR QE 42 PHE HB2 1.80 14 TYR QE 42 PHE HB3 1.80 14 TYR QE 42 PHE QD 1.80 14 TYR QE 42 PHE QE 1.80 14 TYR O 42 PHE N 1.80 14 TYR O 42 PHE H 1.80 15 GLY H 28 ILE QD1 1.80 15 GLY HA3 16 VAL H 1.80 15 GLY HA3 41 TYR HA 1.80 15 GLY HA3 41 TYR QD 1.80 15 GLY HA3 42 PHE H 1.80 15 GLY HA2 16 VAL H 1.80 15 GLY HA2 41 TYR HA 1.80 15 GLY HA2 41 TYR QD 1.80 15 GLY HA2 42 PHE H 1.80 15 GLY QA 16 VAL H 1.80 15 GLY QA 41 TYR HA 1.80 15 GLY QA 41 TYR QD 1.80 15 GLY QA 41 TYR QE 1.80 15 GLY QA 42 PHE H 1.80 15 GLY QA 42 PHE QD 1.80 16 VAL N 40 LYS O 1.80 16 VAL H 16 VAL HB 1.80 16 VAL H 40 LYS H 1.80 16 VAL H 40 LYS O 1.80 16 VAL H 41 TYR HA 1.80 16 VAL H 41 TYR QD 1.80 16 VAL H 42 PHE QE 1.80 16 VAL HA 17 CYS H 1.80 16 VAL HB 42 PHE QD 1.80 16 VAL HB 42 PHE QE 1.80 16 VAL HB 42 PHE HZ 1.80 16 VAL QG1 17 CYS H 1.80 16 VAL QG1 42 PHE QE 1.80 16 VAL QG2 17 CYS H 1.80 16 VAL QG2 42 PHE QE 1.80 17 CYS H 17 CYS QB 1.80 17 CYS H 20 SER H 1.80 17 CYS HA 18 PRO HD2 1.80 17 CYS HA 18 PRO HD3 1.80 17 CYS HA 18 PRO QD 1.80 17 CYS HA 39 CYS HA 1.80 17 CYS HA 39 CYS HB3 1.80 17 CYS HA 40 LYS H 1.80 17 CYS HB2 18 PRO HD2 1.80 17 CYS HB2 18 PRO HD3 1.80 17 CYS HB3 18 PRO HD2 1.80 17 CYS HB3 18 PRO HD3 1.80 17 CYS QB 18 PRO QD 1.80 18 PRO HA 19 ARG H 1.80 18 PRO HB3 19 ARG H 1.80 18 PRO QD 19 ARG H 1.80 19 ARG H 19 ARG HA 1.80 19 ARG H 19 ARG QG 1.80 19 ARG H 19 ARG QD 1.80 19 ARG H 19 ARG HE 1.80 19 ARG H 20 SER H 1.80 19 ARG HA 19 ARG HE 1.80 19 ARG HA 20 SER H 1.80 19 ARG HB2 20 SER H 1.80 19 ARG HB3 20 SER H 1.80 19 ARG QB 20 SER H 1.80 19 ARG QG 20 SER H 1.80 19 ARG QD 20 SER H 1.80 20 SER H 21 GLU H 1.80 20 SER HA 21 GLU H 1.80 20 SER QB 21 GLU H 1.80 21 GLU H 21 GLU HA 1.80 21 GLU H 21 GLU HG2 1.80 21 GLU H 21 GLU HG3 1.80 21 GLU H 21 GLU QG 1.80 21 GLU H 22 GLU H 1.80 22 GLU H 22 GLU HA 1.80 22 GLU H 22 GLU QB 1.80 22 GLU H 22 GLU HG2 1.80 22 GLU H 22 GLU HG3 1.80 22 GLU H 22 GLU QG 1.80 22 GLU HA 23 LYS H 1.80 23 LYS H 23 LYS HA 1.80 23 LYS H 23 LYS HB2 1.80 23 LYS H 23 LYS HB3 1.80 23 LYS H 23 LYS QB 1.80 23 LYS H 23 LYS QG 1.80 23 LYS H 23 LYS QD 1.80 23 LYS H 23 LYS QE 1.80 23 LYS HA 23 LYS QD 1.80 23 LYS HB2 23 LYS QE 1.80 23 LYS HB3 23 LYS QE 1.80 24 LYS H 24 LYS QG 1.80 24 LYS H 25 ASN H 1.80 24 LYS H 25 ASN HA 1.80 24 LYS HA 24 LYS QD 1.80 24 LYS HA 24 LYS QE 1.80 24 LYS HA 25 ASN H 1.80 24 LYS HB2 24 LYS QE 1.80 24 LYS HB3 24 LYS QE 1.80 24 LYS QB 24 LYS QE 1.80 24 LYS QB 25 ASN H 1.80 24 LYS QB 26 ASP H 1.80 24 LYS QB 42 PHE QE 1.80 24 LYS QB 42 PHE HZ 1.80 25 ASN H 25 ASN HA 1.80 25 ASN H 25 ASN HB2 1.80 25 ASN H 25 ASN HB3 1.80 25 ASN H 25 ASN QB 1.80 25 ASN H 26 ASP H 1.80 25 ASN HA 26 ASP H 1.80 26 ASP H 26 ASP QB 1.80 26 ASP H 27 ARG H 1.80 26 ASP HA 27 ARG H 1.80 27 ARG H 27 ARG HB2 1.80 27 ARG H 27 ARG HB3 1.80 27 ARG H 27 ARG HG2 1.80 27 ARG H 27 ARG HG3 1.80 27 ARG H 27 ARG QG 1.80 27 ARG H 27 ARG QD 1.80 27 ARG H 28 ILE H 1.80 27 ARG HA 27 ARG QD 1.80 27 ARG HA 28 ILE H 1.80 27 ARG HB2 27 ARG HE 1.80 27 ARG HB2 28 ILE H 1.80 27 ARG HB3 27 ARG HE 1.80 28 ILE H 28 ILE HA 1.80 28 ILE H 28 ILE HB 1.80 28 ILE H 28 ILE QG2 1.80 28 ILE H 28 ILE HG12 1.80 28 ILE H 28 ILE HG13 1.80 28 ILE H 28 ILE QG1 1.80 28 ILE H 28 ILE QD1 1.80 28 ILE HA 28 ILE HB 1.80 28 ILE HB 29 CYS H 1.80 28 ILE QG2 29 CYS H 1.80 28 ILE QG2 30 THR QG2 1.80 28 ILE HG12 30 THR QG2 1.80 28 ILE HG13 30 THR QG2 1.80 28 ILE QG1 29 CYS H 1.80 28 ILE QD1 30 THR HB 1.80 28 ILE QD1 30 THR QG2 1.80 29 CYS H 29 CYS HB2 1.80 29 CYS H 29 CYS HB3 1.80 29 CYS H 30 THR H 1.80 29 CYS HA 30 THR H 1.80 30 THR H 30 THR HB 1.80 30 THR H 30 THR QG2 1.80 30 THR H 31 ASN H 1.80 30 THR HA 30 THR HB 1.80 30 THR HA 31 ASN H 1.80 30 THR HB 31 ASN H 1.80 30 THR HB 41 TYR QE 1.80 30 THR QG2 31 ASN H 1.80 30 THR QG2 35 GLY QA 1.80 30 THR QG2 41 TYR QD 1.80 30 THR QG2 41 TYR QE 1.80 31 ASN H 32 CYS H 1.80 31 ASN H 34 ALA QB 1.80 31 ASN H 35 GLY H 1.80 31 ASN HA 32 CYS H 1.80 31 ASN HB2 31 ASN HD21 1.80 31 ASN HB2 31 ASN HD22 1.80 31 ASN HB3 31 ASN HD21 1.80 31 ASN HB3 31 ASN HD22 1.80 31 ASN QB 31 ASN QD2 1.80 31 ASN QD2 33 CYS H 1.80 31 ASN QD2 34 ALA H 1.80 31 ASN QD2 34 ALA QB 1.80 32 CYS H 32 CYS HB2 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 33 CYS H 1.80 32 CYS HA 32 CYS HB2 1.80 32 CYS HA 35 GLY H 1.80 32 CYS HB3 33 CYS H 1.80 33 CYS H 33 CYS HB2 1.80 33 CYS H 33 CYS HB3 1.80 33 CYS H 34 ALA H 1.80 33 CYS HB2 34 ALA H 1.80 33 CYS HB3 34 ALA H 1.80 34 ALA H 34 ALA QB 1.80 34 ALA H 35 GLY H 1.80 35 GLY H 35 GLY HA3 1.80 35 GLY H 35 GLY HA2 1.80 35 GLY H 35 GLY QA 1.80 35 GLY H 41 TYR QE 1.80 35 GLY HA3 36 THR H 1.80 35 GLY HA2 36 THR H 1.80 35 GLY QA 41 TYR QE 1.80 36 THR H 36 THR HA 1.80 36 THR H 36 THR HB 1.80 36 THR H 37 LYS H 1.80 36 THR H 41 TYR QD 1.80 36 THR H 41 TYR QE 1.80 36 THR HA 37 LYS H 1.80 36 THR HA 39 CYS H 1.80 36 THR HA 54 SER H 1.80 36 THR HB 37 LYS H 1.80 36 THR HB 54 SER H 1.80 37 LYS H 37 LYS QG 1.80 37 LYS H 37 LYS QD 1.80 37 LYS H 38 GLY H 1.80 37 LYS H 54 SER H 1.80 37 LYS HA 37 LYS QD 1.80 37 LYS HA 37 LYS QE 1.80 37 LYS HA 38 GLY H 1.80 37 LYS HA 39 CYS H 1.80 37 LYS QB 37 LYS QE 1.80 37 LYS QB 38 GLY H 1.80 37 LYS QB 39 CYS H 1.80 37 LYS QG 38 GLY H 1.80 37 LYS QD 38 GLY H 1.80 38 GLY H 38 GLY HA3 1.80 38 GLY H 38 GLY HA2 1.80 38 GLY H 39 CYS H 1.80 39 CYS H 39 CYS HB2 1.80 39 CYS H 39 CYS HB3 1.80 39 CYS HA 40 LYS H 1.80 39 CYS HB2 40 LYS H 1.80 39 CYS HB2 41 TYR QE 1.80 39 CYS HB3 40 LYS H 1.80 39 CYS HB3 41 TYR QD 1.80 39 CYS HB3 41 TYR QE 1.80 40 LYS H 40 LYS QE 1.80 40 LYS H 42 PHE QE 1.80 40 LYS H 51 GLU QB 1.80 40 LYS HA 40 LYS QE 1.80 40 LYS HA 41 TYR H 1.80 40 LYS HA 41 TYR QD 1.80 40 LYS HA 42 PHE QD 1.80 40 LYS HA 48 PHE QD 1.80 40 LYS HA 51 GLU HA 1.80 40 LYS QB 42 PHE QE 1.80 40 LYS QB 42 PHE HZ 1.80 40 LYS QB 48 PHE QD 1.80 41 TYR N 50 CYS O 1.80 41 TYR H 41 TYR HB3 1.80 41 TYR H 48 PHE QD 1.80 41 TYR H 50 CYS H 1.80 41 TYR H 50 CYS O 1.80 41 TYR H 51 GLU HA 1.80 41 TYR H 52 GLY H 1.80 41 TYR HA 42 PHE H 1.80 41 TYR HA 42 PHE QD 1.80 41 TYR HB2 42 PHE QD 1.80 41 TYR HB2 50 CYS H 1.80 41 TYR HB3 50 CYS H 1.80 41 TYR QD 42 PHE H 1.80 41 TYR QD 50 CYS H 1.80 41 TYR QD 51 GLU HA 1.80 41 TYR QD 52 GLY H 1.80 41 TYR QD 52 GLY HA3 1.80 41 TYR QD 52 GLY HA2 1.80 41 TYR QE 52 GLY H 1.80 41 TYR QE 52 GLY QA 1.80 41 TYR O 49 VAL N 1.80 41 TYR O 49 VAL H 1.80 41 TYR O 50 CYS N 1.80 41 TYR O 50 CYS H 1.80 42 PHE H 42 PHE HB2 1.80 42 PHE H 42 PHE HB3 1.80 42 PHE HA 43 SER H 1.80 42 PHE HA 48 PHE HA 1.80 42 PHE HA 48 PHE QD 1.80 42 PHE HA 49 VAL H 1.80 42 PHE HB2 43 SER H 1.80 42 PHE HB3 43 SER H 1.80 42 PHE HB3 48 PHE HA 1.80 42 PHE QD 48 PHE H 1.80 42 PHE QD 48 PHE HA 1.80 42 PHE QD 48 PHE HB2 1.80 42 PHE QD 49 VAL H 1.80 42 PHE QD 51 GLU HA 1.80 42 PHE QE 48 PHE HA 1.80 42 PHE QE 48 PHE QD 1.80 42 PHE HZ 48 PHE QD 1.80 43 SER N 47 THR O 1.80 43 SER H 43 SER HB2 1.80 43 SER H 43 SER HB3 1.80 43 SER H 47 THR O 1.80 43 SER H 49 VAL H 1.80 43 SER H 49 VAL QG2 1.80 43 SER QB 49 VAL QG2 1.80 45 ASP HA 45 ASP HB2 1.80 47 THR HA 48 PHE H 1.80 47 THR QG2 48 PHE H 1.80 48 PHE H 48 PHE HA 1.80 48 PHE H 48 PHE HB2 1.80 48 PHE H 48 PHE HB3 1.80 48 PHE H 49 VAL H 1.80 48 PHE HA 48 PHE HB2 1.80 48 PHE HA 49 VAL H 1.80 48 PHE HA 49 VAL QG2 1.80 48 PHE HA 50 CYS H 1.80 48 PHE HB2 49 VAL H 1.80 48 PHE QD 49 VAL H 1.80 48 PHE QD 50 CYS H 1.80 48 PHE QD 50 CYS HA 1.80 48 PHE QE 50 CYS HA 1.80 48 PHE QE 51 GLU H 1.80 48 PHE QE 51 GLU QB 1.80 48 PHE QE 51 GLU QG 1.80 48 PHE HZ 50 CYS H 1.80 48 PHE HZ 50 CYS HA 1.80 48 PHE HZ 51 GLU HA 1.80 48 PHE HZ 51 GLU QB 1.80 48 PHE HZ 51 GLU QG 1.80 49 VAL H 49 VAL HB 1.80 49 VAL H 49 VAL QG2 1.80 49 VAL H 50 CYS H 1.80 49 VAL HB 50 CYS H 1.80 49 VAL QG1 50 CYS H 1.80 49 VAL QG2 50 CYS H 1.80 50 CYS H 51 GLU H 1.80 50 CYS HA 50 CYS HB2 1.80 50 CYS HA 50 CYS HB3 1.80 50 CYS HA 51 GLU H 1.80 50 CYS QB 51 GLU H 1.80 51 GLU H 51 GLU HB2 1.80 51 GLU H 51 GLU HB3 1.80 51 GLU H 51 GLU HG2 1.80 51 GLU H 51 GLU HG3 1.80 51 GLU HA 52 GLY H 1.80 51 GLU HB2 52 GLY H 1.80 51 GLU HB3 52 GLY H 1.80 51 GLU QG 52 GLY H 1.80 52 GLY H 52 GLY HA3 1.80 52 GLY H 52 GLY HA2 1.80 52 GLY H 52 GLY QA 1.80 52 GLY H 53 GLU H 1.80 52 GLY HA3 53 GLU H 1.80 52 GLY HA2 53 GLU H 1.80 52 GLY QA 53 GLU H 1.80 53 GLU H 53 GLU QB 1.80 53 GLU H 53 GLU QG 1.80 53 GLU H 54 SER H 1.80 54 SER H 54 SER QB 1.80 12 ILE HA 44 ASP H 1.80 13 ALA HA 44 ASP H 1.80 13 ALA QB 44 ASP H 1.80 14 TYR QE 46 GLY H 1.80 43 SER H 47 THR H 1.80 43 SER HA 44 ASP H 1.80 43 SER HB2 44 ASP H 1.80 43 SER HB3 44 ASP H 1.80 44 ASP H 44 ASP HB2 1.80 44 ASP H 44 ASP HB3 1.80 44 ASP H 45 ASP H 1.80 44 ASP QB 45 ASP H 1.80 45 ASP H 45 ASP HA 1.80 45 ASP H 45 ASP QB 1.80 45 ASP H 46 GLY H 1.80 46 GLY H 46 GLY HA3 1.80 46 GLY H 46 GLY HA2 1.80 46 GLY H 46 GLY QA 1.80 46 GLY H 47 THR H 1.80 47 THR H 47 THR HA 1.80 47 THR H 47 THR HB 1.80 47 THR H 47 THR QG2 1.80 47 THR H 48 PHE H 1.80 37 LYS H 54 SER HA 1.80 32 CYS HA 34 ALA H 1.80 43 SER HA 45 ASP H 1.80
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