NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype | other_prop |
382063 | 1jc6 | 5050 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 ASN H 2 ASN QB 1.80 3 ARG H 2 ASN HA 1.80 3 ARG H 2 ASN QB 1.80 3 ARG H 3 ARG HA 1.80 3 ARG HA 4 PRO QD 1.80 4 PRO HA 4 PRO QB 1.80 4 PRO HA 4 PRO QD 1.80 5 THR H 6 PHE H 1.80 5 THR H 4 PRO HA 1.80 5 THR H 5 THR QG2 1.80 5 THR HA 5 THR QG2 1.80 5 THR H 4 PRO QB 1.80 6 PHE H 7 CYS H 1.80 6 PHE H 5 THR HA 1.80 6 PHE H 5 THR QG2 1.80 6 PHE H 6 PHE HA 1.80 6 PHE HA 9 LEU QQD 1.80 6 PHE QB 44 ALA QB 1.80 6 PHE QD 6 PHE HA 1.80 6 PHE QD 6 PHE QB 1.80 6 PHE QD 7 CYS HA 1.80 6 PHE QD 9 LEU QQD 1.80 6 PHE QD 44 ALA QB 1.80 6 PHE QD 46 ASN H 1.80 6 PHE QD 45 ASN HA 1.80 6 PHE QD 4 PRO QB 1.80 6 PHE QD 4 PRO QG 1.80 6 PHE QE 45 ASN HA 1.80 6 PHE QE 4 PRO QB 1.80 6 PHE QE 4 PRO QG 1.80 6 PHE QE 6 PHE QB 1.80 6 PHE QE 5 THR HA 1.80 6 PHE QE 44 ALA QB 1.80 6 PHE QE 56 THR QG2 1.80 6 PHE QB 9 LEU QQD 1.80 6 PHE H 9 LEU QQD 1.80 6 PHE QE 4 PRO QG 1.80 7 CYS H 6 PHE H 1.80 7 CYS H 8 ASN H 1.80 7 CYS H 5 THR HA 1.80 7 CYS H 6 PHE HA 1.80 7 CYS H 7 CYS HA 1.80 7 CYS H 7 CYS QB 1.80 7 CYS H 4 PRO QB 1.80 7 CYS H 4 PRO QG 1.80 7 CYS H 25 TYR QB 1.80 8 ASN H 7 CYS H 1.80 8 ASN H 7 CYS HA 1.80 8 ASN H 8 ASN HA 1.80 8 ASN H 8 ASN HB3 1.80 8 ASN H 8 ASN HB2 1.80 8 ASN HA 27 SER QB 1.80 8 ASN H 7 CYS QB 1.80 8 ASN H 6 PHE QB 1.80 9 LEU H 10 LEU H 1.80 9 LEU H 6 PHE HA 1.80 9 LEU H 9 LEU QB 1.80 9 LEU H 9 LEU QQD 1.80 10 LEU H 9 LEU H 1.80 10 LEU H 9 LEU HA 1.80 10 LEU H 9 LEU QB 1.80 10 LEU HA 11 PRO QD 1.80 10 LEU H 10 LEU HA 1.80 11 PRO QD 9 LEU QQD 1.80 11 PRO QD 24 TYR QE 1.80 12 GLU H 11 PRO HA 1.80 12 GLU H 11 PRO QB 1.80 12 GLU H 12 GLU HA 1.80 12 GLU H 12 GLU QB 1.80 12 GLU H 12 GLU QG 1.80 12 GLU H 35 PHE QE 1.80 13 THR H 12 GLU HA 1.80 13 THR H 12 GLU QB 1.80 13 THR H 12 GLU H 1.80 13 THR H 12 GLU QG 1.80 13 THR H 13 THR HA 1.80 13 THR H 13 THR HB 1.80 13 THR H 13 THR QG2 1.80 13 THR H 14 GLY H 1.80 13 THR HA 13 THR QG2 1.80 13 THR HA 37 TYR QB 1.80 14 GLY H 13 THR HA 1.80 14 GLY H 13 THR HB 1.80 14 GLY H 12 GLU QB 1.80 14 GLY H 12 GLU QG 1.80 14 GLY H 13 THR QG2 1.80 14 GLY H 15 ARG H 1.80 14 GLY H 12 GLU HA 1.80 15 ARG H 14 GLY QA 1.80 15 ARG H 15 ARG HA 1.80 15 ARG H 15 ARG QB 1.80 16 CYS H 17 ASN H 1.80 16 CYS H 15 ARG HA 1.80 16 CYS H 16 CYS HB3 1.80 16 CYS H 16 CYS HB2 1.80 16 CYS H 40 CYS H 1.80 17 ASN H 16 CYS HA 1.80 17 ASN H 17 ASN QB 1.80 17 ASN H 16 CYS QB 1.80 18 ALA H 17 ASN HA 1.80 18 ALA H 18 ALA HA 1.80 18 ALA H 38 GLY QA 1.80 18 ALA H 18 ALA QB 1.80 19 LEU H 18 ALA HA 1.80 19 LEU H 18 ALA QB 1.80 19 LEU H 19 LEU QB 1.80 19 LEU H 19 LEU QQD 1.80 20 ILE H 19 LEU H 1.80 20 ILE H 19 LEU HA 1.80 20 ILE H 20 ILE HA 1.80 20 ILE H 23 PHE QD 1.80 20 ILE H 23 PHE QE 1.80 20 ILE H 37 TYR H 1.80 20 ILE HA 21 PRO QD 1.80 20 ILE H 19 LEU QQD 1.80 20 ILE H 20 ILE HB 1.80 20 ILE H 20 ILE QD1 1.80 22 ALA H 22 ALA QB 1.80 22 ALA H 21 PRO HA 1.80 22 ALA H 36 ASN HA 1.80 22 ALA H 21 PRO QB 1.80 23 PHE H 22 ALA HA 1.80 23 PHE H 22 ALA QB 1.80 23 PHE H 23 PHE HA 1.80 23 PHE H 23 PHE HB3 1.80 23 PHE H 23 PHE HB2 1.80 23 PHE H 23 PHE QD 1.80 23 PHE H 34 LYS HA 1.80 23 PHE H 35 PHE QE 1.80 23 PHE H 47 PHE QD 1.80 23 PHE H 47 PHE QB 1.80 23 PHE HA 23 PHE HB3 1.80 23 PHE HA 23 PHE HB2 1.80 23 PHE QD 22 ALA HA 1.80 23 PHE QD 23 PHE HA 1.80 23 PHE QD 23 PHE HB3 1.80 23 PHE QD 23 PHE HB2 1.80 23 PHE QD 32 CYS HA 1.80 23 PHE QD 32 CYS HB3 1.80 23 PHE QD 32 CYS HB2 1.80 23 PHE QD 49 THR HA 1.80 23 PHE QD 50 ILE HA 1.80 23 PHE QD 50 ILE HB 1.80 23 PHE QD 32 CYS QB 1.80 23 PHE QE 22 ALA HA 1.80 23 PHE QE 23 PHE HA 1.80 23 PHE QE 23 PHE QB 1.80 23 PHE QE 49 THR HA 1.80 23 PHE QE 50 ILE HB 1.80 23 PHE QD 34 LYS QB 1.80 23 PHE QD 34 LYS QG 1.80 23 PHE QD 33 GLN QG 1.80 23 PHE QD 48 LYS HA 1.80 23 PHE QD 49 THR HB 1.80 23 PHE QD 22 ALA QB 1.80 23 PHE QD 50 ILE QG2 1.80 23 PHE QD 50 ILE QD1 1.80 23 PHE QE 50 ILE QD1 1.80 23 PHE QE 49 THR HB 1.80 24 TYR H 33 GLN H 1.80 24 TYR H 23 PHE HA 1.80 24 TYR H 23 PHE QB 1.80 24 TYR H 23 PHE QD 1.80 24 TYR H 24 TYR HA 1.80 24 TYR H 24 TYR QB 1.80 24 TYR H 24 TYR QD 1.80 24 TYR H 24 TYR QE 1.80 24 TYR H 32 CYS QB 1.80 24 TYR H 35 PHE QD 1.80 24 TYR H 35 PHE QE 1.80 24 TYR H 32 CYS HA 1.80 24 TYR H 33 GLN QB 1.80 24 TYR H 34 LYS HA 1.80 24 TYR HA 24 TYR HB3 1.80 24 TYR HA 24 TYR HB2 1.80 24 TYR HA 46 ASN HA 1.80 24 TYR QD 11 PRO QB 1.80 24 TYR QD 23 PHE HA 1.80 24 TYR QD 24 TYR HA 1.80 24 TYR QD 24 TYR QB 1.80 24 TYR QD 25 TYR H 1.80 24 TYR QD 26 ASN HA 1.80 24 TYR QD 34 LYS HA 1.80 24 TYR QD 33 GLN QB 1.80 24 TYR QD 35 PHE QB 1.80 24 TYR QD 35 PHE QD 1.80 24 TYR QE 11 PRO QG 1.80 24 TYR QE 22 ALA QB 1.80 24 TYR QE 26 ASN HA 1.80 24 TYR QE 26 ASN QB 1.80 24 TYR QE 33 GLN QB 1.80 24 TYR QE 35 PHE QB 1.80 24 TYR QE 11 PRO QD 1.80 24 TYR QD 46 ASN QB 1.80 24 TYR H 33 GLN QG 1.80 24 TYR H 32 CYS QB 1.80 24 TYR H 35 PHE QB 1.80 24 TYR QD 11 PRO QG 1.80 24 TYR QD 22 ALA QB 1.80 24 TYR QD 26 ASN QB 1.80 24 TYR QD 33 GLN QB 1.80 24 TYR QD 11 PRO QD 1.80 24 TYR QD 7 CYS HA 1.80 24 TYR QE 7 CYS HA 1.80 24 TYR QE 24 TYR QB 1.80 25 TYR H 24 TYR HA 1.80 25 TYR H 26 ASN H 1.80 25 TYR H 25 TYR HB3 1.80 25 TYR H 25 TYR HB2 1.80 25 TYR H 24 TYR H 1.80 25 TYR H 47 PHE QE 1.80 25 TYR HA 25 TYR HB3 1.80 25 TYR HA 25 TYR HB2 1.80 25 TYR QE 25 TYR HA 1.80 25 TYR QE 30 HIS HA 1.80 25 TYR QE 31 LYS HA 1.80 25 TYR QE 58 ALA HA 1.80 25 TYR QE 27 SER QB 1.80 25 TYR QE 58 ALA QB 1.80 25 TYR QE 27 SER HA 1.80 26 ASN H 27 SER H 1.80 26 ASN H 31 LYS H 1.80 26 ASN H 32 CYS HA 1.80 26 ASN H 25 TYR HB3 1.80 26 ASN H 25 TYR HB2 1.80 26 ASN H 26 ASN QB 1.80 26 ASN H 24 TYR QD 1.80 26 ASN QD2 29 LEU QQD 1.80 27 SER H 24 TYR QE 1.80 27 SER H 28 HIS H 1.80 27 SER H 26 ASN HA 1.80 27 SER H 26 ASN QB 1.80 27 SER H 27 SER HA 1.80 27 SER H 27 SER QB 1.80 28 HIS H 27 SER H 1.80 28 HIS H 29 LEU H 1.80 28 HIS H 30 HIS H 1.80 28 HIS H 26 ASN HA 1.80 28 HIS H 27 SER HA 1.80 28 HIS H 27 SER QB 1.80 28 HIS H 28 HIS QB 1.80 29 LEU H 28 HIS HA 1.80 29 LEU H 28 HIS QB 1.80 29 LEU H 29 LEU QB 1.80 29 LEU H 29 LEU HG 1.80 29 LEU H 29 LEU QQD 1.80 30 HIS H 31 LYS H 1.80 30 HIS H 27 SER HA 1.80 30 HIS H 29 LEU HA 1.80 30 HIS H 29 LEU QB 1.80 30 HIS H 30 HIS HA 1.80 30 HIS H 30 HIS QB 1.80 30 HIS HA 30 HIS HB3 1.80 30 HIS HA 30 HIS HB2 1.80 30 HIS HD2 27 SER HA 1.80 30 HIS HD2 29 LEU HA 1.80 30 HIS H 29 LEU QB 1.80 30 HIS H 29 LEU HG 1.80 31 LYS H 26 ASN H 1.80 31 LYS H 26 ASN QB 1.80 31 LYS H 30 HIS HA 1.80 31 LYS H 30 HIS HB3 1.80 31 LYS H 30 HIS HB2 1.80 31 LYS H 27 SER HA 1.80 32 CYS H 31 LYS HA 1.80 32 CYS H 31 LYS QB 1.80 32 CYS H 32 CYS HA 1.80 32 CYS H 32 CYS HB3 1.80 32 CYS H 32 CYS HB2 1.80 32 CYS HA 32 CYS HB3 1.80 32 CYS HA 32 CYS HB2 1.80 32 CYS HA 25 TYR HA 1.80 32 CYS QB 29 LEU QQD 1.80 32 CYS H 31 LYS QG 1.80 33 GLN H 26 ASN H 1.80 33 GLN H 32 CYS H 1.80 33 GLN H 34 LYS H 1.80 33 GLN H 23 PHE HA 1.80 33 GLN H 23 PHE HB3 1.80 33 GLN H 23 PHE HB2 1.80 33 GLN H 23 PHE QD 1.80 33 GLN H 25 TYR HA 1.80 33 GLN H 32 CYS HA 1.80 33 GLN H 32 CYS HB3 1.80 33 GLN H 32 CYS HB2 1.80 33 GLN H 33 GLN HA 1.80 33 GLN H 33 GLN QB 1.80 33 GLN H 33 GLN QG 1.80 34 LYS H 33 GLN HA 1.80 34 LYS H 33 GLN QB 1.80 34 LYS H 33 GLN QG 1.80 34 LYS H 34 LYS QB 1.80 34 LYS H 34 LYS HA 1.80 35 PHE H 22 ALA H 1.80 35 PHE H 34 LYS H 1.80 35 PHE H 23 PHE HA 1.80 35 PHE H 23 PHE QD 1.80 35 PHE H 24 TYR QD 1.80 35 PHE H 34 LYS QB 1.80 35 PHE H 35 PHE QB 1.80 35 PHE H 35 PHE QD 1.80 35 PHE H 36 ASN H 1.80 35 PHE QD 13 THR HA 1.80 35 PHE QD 22 ALA QB 1.80 35 PHE QD 23 PHE HA 1.80 35 PHE QD 24 TYR HA 1.80 35 PHE QD 24 TYR QB 1.80 35 PHE QD 35 PHE HA 1.80 35 PHE QD 35 PHE QB 1.80 35 PHE QE 13 THR HA 1.80 35 PHE QE 24 TYR HA 1.80 35 PHE QE 37 TYR HA 1.80 35 PHE QE 46 ASN HA 1.80 35 PHE H 22 ALA HA 1.80 35 PHE QE 22 ALA QB 1.80 35 PHE QE 24 TYR QB 1.80 35 PHE H 34 LYS QG 1.80 35 PHE H 22 ALA QB 1.80 35 PHE HZ 22 ALA QB 1.80 35 PHE HZ 46 ASN QB 1.80 35 PHE HZ 37 TYR QB 1.80 36 ASN H 35 PHE QB 1.80 36 ASN H 35 PHE QD 1.80 36 ASN H 36 ASN HB3 1.80 36 ASN H 36 ASN HB2 1.80 36 ASN HA 36 ASN HB3 1.80 36 ASN HA 36 ASN HB2 1.80 36 ASN H 35 PHE HA 1.80 36 ASN H 36 ASN HA 1.80 37 TYR H 36 ASN HA 1.80 37 TYR QB 22 ALA QB 1.80 37 TYR QD 13 THR HA 1.80 37 TYR QD 13 THR HB 1.80 37 TYR QD 13 THR QG2 1.80 37 TYR QD 37 TYR HA 1.80 37 TYR QE 20 ILE QD1 1.80 37 TYR QE 13 THR HA 1.80 37 TYR QE 14 GLY QA 1.80 37 TYR QE 37 TYR HA 1.80 37 TYR QE 13 THR QG2 1.80 37 TYR QE 38 GLY QA 1.80 37 TYR QE 42 GLY QA 1.80 37 TYR H 20 ILE HA 1.80 37 TYR H 22 ALA QB 1.80 37 TYR QD 20 ILE QD1 1.80 37 TYR QD 20 ILE QG2 1.80 37 TYR QE 20 ILE QG2 1.80 38 GLY H 13 THR HA 1.80 38 GLY H 13 THR QG2 1.80 38 GLY H 37 TYR HA 1.80 38 GLY H 37 TYR QB 1.80 38 GLY H 37 TYR QD 1.80 38 GLY QA 18 ALA QB 1.80 39 GLY H 38 GLY QA 1.80 39 GLY QA 20 ILE QD1 1.80 40 CYS H 39 GLY QA 1.80 40 CYS H 40 CYS HA 1.80 40 CYS H 40 CYS HB3 1.80 40 CYS H 40 CYS HB2 1.80 40 CYS H 16 CYS QB 1.80 40 CYS H 37 TYR QE 1.80 40 CYS HA 40 CYS HB3 1.80 40 CYS HA 40 CYS HB2 1.80 41 GLY H 40 CYS HA 1.80 41 GLY H 41 GLY QA 1.80 41 GLY H 42 GLY H 1.80 41 GLY H 40 CYS QB 1.80 42 GLY H 41 GLY QA 1.80 42 GLY H 42 GLY QA 1.80 42 GLY H 37 TYR QE 1.80 42 GLY H 12 GLU QB 1.80 43 ASN QD2 9 LEU HG 1.80 43 ASN QD2 9 LEU QQD 1.80 43 ASN QD2 12 GLU QG 1.80 43 ASN H 12 GLU QB 1.80 43 ASN H 42 GLY QA 1.80 43 ASN H 43 ASN HA 1.80 43 ASN H 43 ASN HB3 1.80 43 ASN H 43 ASN HB2 1.80 43 ASN H 12 GLU QG 1.80 43 ASN QD2 43 ASN QB 1.80 44 ALA H 9 LEU QQD 1.80 44 ALA H 44 ALA QB 1.80 44 ALA H 43 ASN HA 1.80 44 ALA H 43 ASN HB3 1.80 44 ALA H 43 ASN HB2 1.80 44 ALA H 44 ALA HA 1.80 45 ASN H 6 PHE QB 1.80 45 ASN H 9 LEU QQD 1.80 45 ASN H 44 ALA HA 1.80 45 ASN H 44 ALA QB 1.80 45 ASN H 45 ASN HB3 1.80 45 ASN H 45 ASN HB2 1.80 45 ASN H 46 ASN H 1.80 45 ASN H 46 ASN QB 1.80 45 ASN QD2 25 TYR QB 1.80 45 ASN QD2 45 ASN QB 1.80 45 ASN QD2 24 TYR HA 1.80 45 ASN QD2 9 LEU QB 1.80 45 ASN H 43 ASN QB 1.80 46 ASN H 45 ASN H 1.80 46 ASN H 44 ALA HA 1.80 47 PHE H 23 PHE H 1.80 47 PHE H 23 PHE QD 1.80 47 PHE H 24 TYR QD 1.80 47 PHE H 35 PHE QE 1.80 47 PHE H 46 ASN H 1.80 47 PHE H 22 ALA QB 1.80 47 PHE H 23 PHE HB3 1.80 47 PHE H 24 TYR HA 1.80 47 PHE H 46 ASN HA 1.80 47 PHE H 46 ASN QB 1.80 47 PHE H 47 PHE HA 1.80 47 PHE H 47 PHE HB3 1.80 47 PHE H 47 PHE HB2 1.80 47 PHE HA 47 PHE HB3 1.80 47 PHE HA 47 PHE HB2 1.80 47 PHE QD 23 PHE QB 1.80 47 PHE QD 24 TYR HA 1.80 47 PHE QD 34 LYS HA 1.80 47 PHE QD 46 ASN HA 1.80 47 PHE QD 47 PHE HA 1.80 47 PHE QD 53 CYS HA 1.80 47 PHE QD 53 CYS QB 1.80 47 PHE QE 24 TYR HA 1.80 47 PHE QE 56 THR HB 1.80 47 PHE QE 56 THR QG2 1.80 47 PHE HZ 45 ASN HA 1.80 47 PHE HZ 24 TYR HA 1.80 48 LYS H 47 PHE QD 1.80 48 LYS H 49 THR H 1.80 48 LYS H 47 PHE HA 1.80 48 LYS H 47 PHE HB3 1.80 48 LYS H 47 PHE HB2 1.80 48 LYS H 48 LYS HA 1.80 48 LYS H 49 THR QG2 1.80 48 LYS H 52 GLU QB 1.80 48 LYS H 48 LYS QB 1.80 48 LYS H 48 LYS QB 1.80 49 THR H 49 THR HA 1.80 49 THR H 49 THR HB 1.80 49 THR H 23 PHE QB 1.80 50 ILE H 23 PHE QD 1.80 50 ILE H 49 THR H 1.80 50 ILE H 51 ASP H 1.80 50 ILE H 49 THR HA 1.80 50 ILE H 49 THR QG2 1.80 50 ILE H 50 ILE HA 1.80 50 ILE HA 23 PHE QB 1.80 50 ILE HA 53 CYS QB 1.80 50 ILE H 50 ILE HB 1.80 51 ASP HA 54 GLN QB 1.80 51 ASP H 49 THR HB 1.80 51 ASP H 51 ASP QB 1.80 52 GLU H 49 THR HB 1.80 52 GLU H 51 ASP H 1.80 52 GLU H 52 GLU HA 1.80 52 GLU H 52 GLU QB 1.80 52 GLU H 53 CYS H 1.80 52 GLU H 52 GLU QG 1.80 53 CYS H 47 PHE QB 1.80 53 CYS H 50 ILE HA 1.80 53 CYS H 52 GLU HA 1.80 53 CYS H 52 GLU QB 1.80 53 CYS H 52 GLU QG 1.80 53 CYS H 53 CYS HA 1.80 53 CYS H 53 CYS QB 1.80 54 GLN H 51 ASP H 1.80 54 GLN H 52 GLU H 1.80 54 GLN H 53 CYS H 1.80 54 GLN H 55 ARG H 1.80 54 GLN H 50 ILE HA 1.80 54 GLN H 51 ASP HA 1.80 54 GLN H 53 CYS HA 1.80 54 GLN H 53 CYS QB 1.80 54 GLN H 54 GLN HA 1.80 54 GLN H 54 GLN HB3 1.80 54 GLN H 54 GLN HB2 1.80 54 GLN HA 54 GLN HB3 1.80 54 GLN HA 54 GLN HB2 1.80 54 GLN HA 58 ALA QB 1.80 54 GLN H 50 ILE HB 1.80 55 ARG H 56 THR H 1.80 55 ARG H 51 ASP HA 1.80 55 ARG H 54 GLN HA 1.80 55 ARG H 54 GLN HB3 1.80 55 ARG H 54 GLN HB2 1.80 55 ARG H 55 ARG HA 1.80 55 ARG H 54 GLN QG 1.80 55 ARG H 55 ARG QB 1.80 56 THR H 53 CYS HA 1.80 56 THR H 56 THR HA 1.80 56 THR H 56 THR QG2 1.80 56 THR H 55 ARG QB 1.80 57 CYS H 53 CYS HA 1.80 57 CYS H 54 GLN HA 1.80 57 CYS H 56 THR HA 1.80 57 CYS H 57 CYS QB 1.80 58 ALA H 54 GLN HA 1.80 58 ALA H 57 CYS HA 1.80 58 ALA H 57 CYS QB 1.80 58 ALA H 58 ALA HA 1.80 58 ALA H 56 THR QG2 1.80 59 ALA H 59 ALA HA 1.80 59 ALA H 58 ALA HA 1.80 59 ALA H 59 ALA QB 1.80 60 LYS H 60 LYS HA 1.80 60 LYS H 59 ALA QB 1.80 60 LYS H 59 ALA HA 1.80 61 TYR QD 61 TYR HA 1.80 61 TYR H 61 TYR QB 1.80 61 TYR QD 61 TYR QB 1.80 61 TYR QE 61 TYR QB 1.80 63 ARG H 62 GLY QA 1.80
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