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 |
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575731 |
2m0q   |
18817 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
4 LEU H 4 LEU HA 3.50 4 LEU H 4 LEU QB 3.50 4 LEU H 5 SER H 3.50 5 SER H 4 LEU HA 5.00 5 SER H 4 LEU QB 3.50 5 SER H 5 SER HA 3.50 5 SER H 5 SER QB 3.50 5 SER H 6 ASN H 4.50 6 ASN H 6 ASN HA 3.50 6 ASN H 6 ASN QB 3.50 7 PHE H 6 ASN HA 4.50 7 PHE H 7 PHE HA 3.50 7 PHE H 7 PHE QB 3.50 7 PHE H 7 PHE QD 4.50 8 THR H 7 PHE H 4.50 8 THR H 7 PHE QB 5.50 8 THR H 8 THR HA 3.50 8 THR H 8 THR HB 3.50 8 THR H 8 THR QG2 5.50 8 THR H 9 GLN H 4.50 9 GLN H 7 PHE QD 5.50 9 GLN H 8 THR HB 4.50 9 GLN H 9 GLN HA 3.50 9 GLN H 9 GLN QB 3.50 9 GLN H 9 GLN QG 4.50 9 GLN H 10 THR H 3.50 10 THR H 9 GLN H 3.50 10 THR H 9 GLN QB 3.50 10 THR H 9 GLN QG 5.50 10 THR H 10 THR HA 3.50 10 THR H 10 THR HB 3.50 10 THR H 10 THR QG2 5.50 10 THR H 11 LEU H 3.50 10 THR H 12 GLU H 4.50 11 LEU H 11 LEU HA 3.50 11 LEU H 11 LEU QB 3.50 11 LEU H 12 GLU H 3.50 12 GLU H 11 LEU HA 5.50 12 GLU H 11 LEU QB 5.50 12 GLU H 12 GLU HA 3.50 12 GLU H 12 GLU QB 3.50 12 GLU H 13 ASP H 3.50 14 VAL H 14 VAL HA 3.50 14 VAL H 14 VAL HB 3.50 14 VAL H 16 ARG H 3.50 15 PHE H 14 VAL HB 3.50 15 PHE H 15 PHE HA 3.50 15 PHE H 15 PHE QB 3.50 15 PHE H 15 PHE QD 5.50 15 PHE H 18 ILE H 4.50 16 ARG H 15 PHE H 3.50 16 ARG H 15 PHE QB 4.50 16 ARG H 16 ARG HA 3.50 16 ARG H 16 ARG QB 3.50 16 ARG H 16 ARG QG 5.50 16 ARG H 16 ARG QD 5.50 16 ARG H 17 ARG H 3.50 16 ARG H 18 ILE H 4.50 17 ARG H 17 ARG HA 3.50 17 ARG H 17 ARG QB 4.50 17 ARG H 17 ARG QG 5.50 17 ARG H 17 ARG QD 5.50 17 ARG H 18 ILE H 3.50 18 ILE H 17 ARG QG 5.50 18 ILE H 18 ILE HB 3.50 18 ILE H 19 PHE H 3.50 19 PHE H 18 ILE HB 3.50 19 PHE H 19 PHE HA 3.50 19 PHE H 19 PHE QB 3.50 19 PHE H 19 PHE QD 5.00 20 ILE H 19 PHE QB 4.50 20 ILE H 19 PHE QD 5.00 20 ILE H 20 ILE HA 3.50 20 ILE H 20 ILE HB 3.50 20 ILE H 20 ILE QG1 4.50 20 ILE H 20 ILE QG2 5.00 20 ILE H 20 ILE QD1 4.50 20 ILE H 21 THR H 4.50 21 THR H 20 ILE HB 4.50 21 THR H 20 ILE QG1 5.50 21 THR H 21 THR HA 3.50 21 THR H 21 THR HB 3.50 21 THR H 22 TYR H 3.50 22 TYR H 18 ILE H 5.50 22 TYR H 19 PHE H 3.50 22 TYR H 21 THR H 4.50 22 TYR H 21 THR HA 4.50 22 TYR H 21 THR HB 4.50 22 TYR H 22 TYR HA 3.50 22 TYR H 22 TYR QB 3.50 22 TYR H 22 TYR HD1 4.50 22 TYR H 23 MET H 3.50 23 MET H 22 TYR QB 3.50 23 MET H 22 TYR HD1 4.50 23 MET H 23 MET HA 3.50 23 MET H 23 MET QB 3.50 24 ASP H 22 TYR H 3.50 24 ASP H 22 TYR HD1 5.50 24 ASP H 23 MET HA 4.50 24 ASP H 23 MET QB 4.50 24 ASP H 24 ASP HA 3.50 24 ASP H 24 ASP QB 3.50 24 ASP H 25 ASN H 3.50 25 ASN H 24 ASP HA 4.50 25 ASN H 24 ASP QB 4.50 25 ASN H 25 ASN HA 3.50 25 ASN H 25 ASN QB 3.50 25 ASN H 26 TRP H 3.50 26 TRP H 25 ASN QB 4.50 26 TRP H 26 TRP HA 3.50 26 TRP H 26 TRP HB3 3.50 26 TRP H 26 TRP HB2 3.50 26 TRP H 26 TRP HD1 4.50 27 ARG H 26 TRP HA 4.50 27 ARG H 26 TRP HB3 4.50 27 ARG H 26 TRP HB2 4.50 27 ARG H 27 ARG HA 3.50 27 ARG H 27 ARG QB 3.50 27 ARG H 28 GLN H 3.50 28 GLN H 27 ARG HA 4.50 28 GLN H 27 ARG QB 4.50 28 GLN H 28 GLN HA 3.50 28 GLN H 28 GLN HB3 3.50 28 GLN H 28 GLN HB2 3.50 28 GLN H 28 GLN QG 4.50 29 ASN H 28 GLN HA 4.50 29 ASN H 28 GLN HB3 4.50 29 ASN H 28 GLN HB2 4.50 29 ASN H 28 GLN QG 4.50 29 ASN H 29 ASN HA 3.50 29 ASN H 29 ASN HB3 3.50 29 ASN H 29 ASN HB2 3.50 29 ASN H 30 THR H 3.50 30 THR H 29 ASN HB3 4.50 30 THR H 29 ASN HB2 4.50 30 THR H 30 THR HA 3.50 30 THR H 30 THR HB 3.50 30 THR H 31 THR H 4.50 30 THR H 32 ALA H 5.50 31 THR H 31 THR HA 3.50 31 THR H 31 THR HB 3.50 31 THR H 32 ALA H 3.50 32 ALA H 32 ALA HA 3.50 32 ALA H 32 ALA QB 3.50 33 GLU H 32 ALA QB 3.50 33 GLU H 33 GLU HA 3.50 33 GLU H 33 GLU QB 3.50 33 GLU H 36 ALA H 5.50 33 GLU H 36 ALA QB 5.50 34 GLN H 33 GLU HA 4.50 34 GLN H 34 GLN HA 3.50 34 GLN H 34 GLN QB 3.50 35 GLU H 34 GLN QB 4.50 35 GLU H 35 GLU HA 3.50 35 GLU H 35 GLU QB 3.50 35 GLU H 36 ALA H 3.50 36 ALA H 35 GLU HA 4.50 36 ALA H 35 GLU QB 4.50 36 ALA H 36 ALA HA 3.50 36 ALA H 36 ALA QB 3.50 37 LEU H 36 ALA QB 3.50 37 LEU H 37 LEU HA 3.50 37 LEU H 37 LEU QB 3.50 37 LEU H 38 GLN H 3.50 37 LEU H 39 ALA H 5.00 38 GLN H 38 GLN HA 3.50 38 GLN H 38 GLN QB 3.50 38 GLN H 38 GLN QG 3.50 38 GLN H 39 ALA H 3.50 39 ALA H 38 GLN HA 3.50 39 ALA H 38 GLN QB 4.50 39 ALA H 38 GLN QG 5.00 39 ALA H 39 ALA HA 3.50 39 ALA H 39 ALA QB 3.50 40 LYS H 39 ALA QB 4.50 40 LYS H 40 LYS HA 3.50 40 LYS H 40 LYS QB 3.50 41 VAL H 41 VAL HA 3.50 41 VAL H 41 VAL HB 4.50 41 VAL H 42 ASP H 4.50 42 ASP H 41 VAL H 4.50 42 ASP H 41 VAL HA 4.50 42 ASP H 41 VAL HB 4.50 42 ASP H 42 ASP HA 3.50 42 ASP H 42 ASP QB 3.50 43 ALA H 42 ASP H 4.50 43 ALA H 42 ASP HA 4.50 43 ALA H 42 ASP QB 4.50 43 ALA H 43 ALA HA 3.50 43 ALA H 43 ALA QB 4.50 44 GLU H 43 ALA QB 4.50 44 GLU H 44 GLU HA 3.50 44 GLU H 44 GLU QB 4.50 44 GLU H 45 ASN H 4.50 45 ASN H 44 GLU HA 4.50 45 ASN H 44 GLU QB 4.50 45 ASN H 45 ASN HA 3.50 45 ASN H 45 ASN QB 3.50 46 PHE H 46 PHE HA 3.50 46 PHE H 46 PHE QB 4.50 46 PHE H 46 PHE QD 5.00 47 TYR H 47 TYR HA 4.50 47 TYR H 47 TYR QB 4.50 47 TYR H 48 TYR H 3.50 48 TYR H 48 TYR HA 4.50 48 TYR H 48 TYR QB 4.50 51 LEU H 50 ILE H 3.50 51 LEU H 51 LEU HA 4.50 54 MET H 54 MET HA 4.50 54 MET H 54 MET QB 4.50 57 ILE H 57 ILE HA 4.50 57 ILE H 57 ILE HB 4.50 58 GLY H 57 ILE H 3.50 58 GLY H 58 GLY QA 4.50 58 GLY H 57 ILE HB 5.00 59 MET H 58 GLY H 3.50 59 MET H 60 PHE H 3.50 59 MET H 58 GLY QA 4.50 59 MET H 59 MET HA 4.50 59 MET H 59 MET QB 4.50 60 PHE H 60 PHE HA 4.50 60 PHE H 60 PHE HB3 4.50 60 PHE H 60 PHE HB2 4.50 60 PHE H 61 SER H 3.50 61 SER H 61 SER HA 4.50 61 SER H 61 SER QB 4.50 61 SER H 62 PHE H 3.50 62 PHE H 62 PHE HA 4.50 62 PHE H 62 PHE QB 4.50 62 PHE H 63 ILE H 3.50 65 VAL H 65 VAL HA 4.50 65 VAL H 65 VAL HB 4.50 68 LEU H 67 ILE H 3.50 68 LEU H 68 LEU HA 4.50 68 LEU H 68 LEU HB3 4.50 68 LEU H 68 LEU HB2 4.50 68 LEU H 69 VAL H 3.50 69 VAL H 69 VAL HA 4.50 69 VAL H 69 VAL HB 4.50 70 SER H 72 VAL H 3.50 74 SER H 75 LYS H 3.50 74 SER H 72 VAL H 3.50 94 GLU H 93 GLN H 3.50 94 GLU H 95 LYS H 3.50 95 LYS H 94 GLU H 3.50 96 TYR H 97 LYS H 3.50 96 TYR H 95 LYS H 3.50 96 TYR H 94 GLU H 3.50 97 LYS H 96 TYR H 3.50 97 LYS H 98 SER H 3.50 98 SER H 97 LYS H 3.50 98 SER H 99 GLN H 3.50 98 SER H 96 TYR H 4.50 98 SER H 100 ILE H 4.50 99 GLN H 98 SER H 3.50 99 GLN H 100 ILE H 3.50 101 LEU H 100 ILE H 3.50 103 LEU H 102 ASN H 3.50 103 LEU H 104 GLU H 3.50 105 GLU H 104 GLU H 3.50 105 GLU H 106 SER H 3.50 106 SER H 104 GLU H 4.50 106 SER H 105 GLU H 3.50 109 THR H 110 ILE H 3.50 109 THR H 111 HIS H 4.50 110 ILE H 109 THR H 3.50 110 ILE H 111 HIS H 3.50 111 HIS H 109 THR H 4.50 111 HIS H 110 ILE H 3.50 111 HIS H 112 GLU H 3.50 114 ILE H 113 ASN H 3.50 114 ILE H 115 GLY H 3.50 116 ALA H 115 GLY H 3.50 116 ALA H 117 ALA H 3.50 117 ALA H 116 ALA H 3.50 117 ALA H 118 GLY H 3.50 119 PHE H 118 GLY H 3.50 119 PHE H 120 LYS H 3.50 120 LYS H 119 PHE H 3.50
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