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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423319 |
2f3w   |
6908 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
9 LYS H 75 GLU HA 1.80 10 GLU H 27 TYR QE 1.80 10 GLU H 73 GLU HA 1.80 10 GLU H 73 GLU QG 1.80 10 GLU H 74 VAL QG2 1.80 10 GLU H 74 VAL H 1.80 12 ALA H 25 LEU QD2 1.80 12 ALA H 72 ILE QD1 1.80 12 ALA H 72 ILE QG2 1.80 12 ALA H 72 ILE H 1.80 12 ALA H 73 GLU HA 1.80 12 ALA H 73 GLU QG 1.80 12 ALA H 73 GLU H 1.80 12 ALA H 74 VAL QG2 1.80 12 ALA H 74 VAL H 1.80 13 THR H 25 LEU HA 1.80 13 THR H 25 LEU HB3 1.80 13 THR H 25 LEU QD1 1.80 13 THR H 25 LEU QD2 1.80 13 THR H 26 MET HB3 1.80 13 THR H 26 MET HB2 1.80 13 THR H 26 MET HG3 1.80 13 THR H 26 MET HG2 1.80 13 THR H 26 MET H 1.70 14 LEU H 25 LEU HA 1.80 14 LEU H 25 LEU HB3 1.80 14 LEU H 26 MET H 1.80 14 LEU H 72 ILE QD1 1.80 15 ILE H 25 LEU HA 1.80 16 LYS H 24 LYS HA 1.80 16 LYS H 24 LYS H 1.80 16 LYS H 25 LEU HA 1.80 17 ALA H 63 LYS QB 1.80 17 ALA H 63 LYS HE3 1.80 17 ALA H 66 VAL QG1 1.80 17 ALA H 66 VAL QG2 1.80 18 ILE H 23 VAL HA 1.80 18 ILE H 23 VAL HB 1.80 18 ILE H 24 LYS H 1.80 20 GLY H 58 ALA QB 1.80 20 GLY H 59 SER HA 1.80 20 GLY H 59 SER HB3 1.80 22 THR H 37 LEU H 1.80 23 VAL H 34 PHE HA 1.80 23 VAL H 34 PHE QB 1.80 23 VAL H 34 PHE QD 1.80 24 LYS H 15 ILE H 1.80 24 LYS H 16 LYS H 1.80 24 LYS H 17 ALA QB 1.80 24 LYS H 17 ALA H 1.80 25 LEU H 14 LEU HB3 1.80 25 LEU H 16 LYS H 1.80 25 LEU H 31 PRO HA 1.80 25 LEU H 33 THR HA 1.80 25 LEU H 33 THR QG2 1.80 25 LEU H 34 PHE QD 1.80 26 MET H 12 ALA HA 1.80 26 MET H 13 THR H 1.80 26 MET H 14 LEU HA 1.70 26 MET H 14 LEU HB3 1.80 26 MET H 14 LEU QD1 1.80 26 MET H 14 LEU H 1.80 26 MET H 15 ILE H 1.80 27 TYR H 32 MET HA 1.80 32 MET H 24 LYS QE 1.80 32 MET H 25 LEU QD1 1.80 32 MET H 27 TYR H 1.80 33 THR H 85 TYR QD 1.80 33 THR H 85 TYR HE1 1.80 33 THR H 87 ARG HA 1.80 34 PHE H 23 VAL HB 1.80 34 PHE H 23 VAL QG1 1.80 34 PHE H 23 VAL H 1.80 34 PHE H 24 LYS QG 1.80 34 PHE H 25 LEU HB2 1.80 34 PHE H 25 LEU H 1.80 35 ARG H 88 GLY HA3 1.80 35 ARG H 88 GLY H 1.80 53 LYS H 108 LEU H 1.80 53 LYS H 109 ALA H 1.80 58 ALA H 53 LYS QB 1.80 59 SER H 19 ASP QB 1.80 59 SER H 20 GLY HA3 1.80 59 SER H 20 GLY HA2 1.80 59 SER H 103 LEU QD2 1.80 60 ALA H 103 LEU QD2 1.80 61 PHE H 103 LEU QD2 1.80 61 PHE H 103 LEU HG 1.80 61 PHE H 108 LEU QD2 1.80 62 THR H 104 VAL QG2 1.80 64 LYS H 69 ALA QB 1.80 71 LYS H 94 ALA HA 1.80 71 LYS H 95 ASP HB3 1.80 72 ILE H 12 ALA H 1.80 72 ILE H 94 ALA HA 1.80 72 ILE H 95 ASP HA 1.80 73 GLU H 13 THR HA 1.80 73 GLU H 93 TYR HB3 1.80 73 GLU H 93 TYR HB2 1.80 73 GLU H 93 TYR HD1 1.80 73 GLU H 93 TYR H 1.80 73 GLU H 94 ALA HA 1.80 73 GLU H 94 ALA QB 1.80 74 VAL H 10 GLU H 1.80 74 VAL H 11 PRO HA 1.80 74 VAL H 12 ALA H 1.80 75 GLU H 9 LYS HA 1.80 75 GLU H 9 LYS HG2 1.80 75 GLU H 91 TYR HB3 1.80 75 GLU H 91 TYR HB2 1.80 75 GLU H 93 TYR QD 1.80 75 GLU H 93 TYR HE1 1.80 76 PHE H 7 LEU HB2 1.80 76 PHE H 7 LEU QD2 1.80 76 PHE H 9 LYS HA 1.80 76 PHE H 10 GLU H 1.80 76 PHE H 93 TYR HE1 1.80 77 ASP H 6 LYS HA 1.80 78 LYS H 7 LEU QD2 1.80 82 THR H 87 ARG H 1.80 88 GLY H 33 THR QG2 1.80 88 GLY H 34 PHE HA 1.80 88 GLY H 35 ARG H 1.80 88 GLY H 36 LEU QD1 1.80 89 LEU H 36 LEU QD1 1.80 89 LEU H 82 THR HA 1.80 89 LEU H 84 LYS HB2 1.80 89 LEU H 84 LYS HG3 1.80 91 TYR H 76 PHE QE 1.80 93 TYR H 72 ILE HA 1.80 93 TYR H 72 ILE HG12 1.80 93 TYR H 72 ILE QG2 1.80 93 TYR H 73 GLU QG 1.80 94 ALA H 72 ILE HB 1.80 94 ALA H 72 ILE QG1 1.80 94 ALA H 72 ILE QG2 1.80 94 ALA H 99 VAL QG2 1.80 95 ASP H 69 ALA QB 1.80 95 ASP H 70 LYS H 1.80 95 ASP H 71 LYS HB2 1.80 95 ASP H 71 LYS H 1.80 95 ASP H 72 ILE HA 1.80 95 ASP H 72 ILE HB 1.70 95 ASP H 72 ILE QD1 1.80 95 ASP H 72 ILE QG2 1.80 102 ALA H 61 PHE QD 1.80 108 LEU H 103 LEU QD2 1.80 109 ALA H 55 GLY H 1.80 109 ALA H 103 LEU HG 1.80 109 ALA H 104 VAL HA 1.80 109 ALA H 104 VAL H 1.80 110 LYS H 51 VAL QG2 1.80 110 LYS H 52 GLU H 1.80 110 LYS H 54 TYR HD1 1.80 110 LYS H 55 GLY H 1.80 110 LYS H 58 ALA H 1.80 16 LYS H 14 LEU QD1 1.80 17 ALA H 14 LEU QD1 1.80 18 ILE H 22 THR HB 1.80 18 ILE H 22 THR QG2 1.80 19 ASP H 22 THR HA 1.80 19 ASP H 22 THR HB 1.80 19 ASP H 22 THR QG2 1.80 19 ASP H 22 THR H 1.80 19 ASP H 23 VAL HA 1.80 20 GLY H 18 ILE QG2 1.80 21 ASP H 18 ILE HA 1.80 21 ASP H 18 ILE HB 1.80 21 ASP H 18 ILE HG12 1.80 21 ASP H 19 ASP HA 1.80 21 ASP H 19 ASP QB 1.80 21 ASP H 19 ASP H 1.80 21 ASP H 23 VAL QG1 1.80 22 THR H 18 ILE HA 1.80 22 THR H 18 ILE HB 1.80 22 THR H 18 ILE HG12 1.80 22 THR H 18 ILE QG2 1.80 22 THR H 19 ASP HA 1.80 22 THR H 19 ASP QB 1.80 22 THR H 19 ASP H 1.80 22 THR H 20 GLY H 1.80 26 MET H 24 LYS QG 1.80 27 TYR H 25 LEU HA 1.80 27 TYR H 25 LEU QD1 1.80 27 TYR H 29 GLY HA2 1.80 27 TYR H 29 GLY H 1.80 27 TYR H 30 GLN HB3 1.80 27 TYR H 30 GLN H 1.80 28 LYS H 30 GLN H 1.80 29 GLY H 26 MET HA 1.80 29 GLY H 26 MET HG3 1.80 29 GLY H 26 MET HG2 1.80 29 GLY H 27 TYR HA 1.80 29 GLY H 27 TYR HD1 1.80 29 GLY H 27 TYR H 1.80 30 GLN H 26 MET HG3 1.80 30 GLN H 27 TYR HB3 1.80 30 GLN H 27 TYR HB2 1.80 30 GLN H 27 TYR HD1 1.80 30 GLN H 27 TYR H 1.80 30 GLN H 28 LYS HB3 1.80 30 GLN H 28 LYS HB2 1.80 30 GLN H 28 LYS HG2 1.80 30 GLN H 28 LYS H 1.80 30 GLN H 32 MET H 1.80 32 MET H 30 GLN HA 1.80 32 MET H 30 GLN QG 1.80 33 THR H 30 GLN QG 1.80 38 LEU H 36 LEU QD1 1.80 39 VAL H 41 THR H 1.80 41 THR H 39 VAL HB 1.80 41 THR H 39 VAL QG1 1.80 41 THR H 45 LYS HA 1.80 43 GLU H 41 THR HA 1.80 43 GLU H 41 THR QG2 1.80 43 GLU H 45 LYS H 1.80 44 THR H 41 THR HA 1.80 44 THR H 42 PRO HA 1.80 46 HIS H 44 THR H 1.80 48 LYS H 46 HIS HA 1.80 49 LYS H 46 HIS HA 1.80 50 GLY H 46 HIS HA 1.80 52 GLU H 55 GLY HA3 1.80 52 GLU H 55 GLY H 1.80 53 LYS H 51 VAL QG1 1.80 54 TYR H 51 VAL QG2 1.80 54 TYR H 51 VAL H 1.80 54 TYR H 52 GLU QG 1.80 54 TYR H 58 ALA H 1.80 57 GLU H 54 TYR HB3 1.80 57 GLU H 59 SER H 1.80 58 ALA H 54 TYR HD1 1.80 58 ALA H 61 PHE HB3 1.80 59 SER H 56 PRO HA 1.80 59 SER H 57 GLU HB3 1.80 59 SER H 57 GLU QG 1.80 59 SER H 57 GLU H 1.80 59 SER H 61 PHE HB3 1.80 60 ALA H 56 PRO HA 1.80 60 ALA H 57 GLU HA 1.80 60 ALA H 57 GLU QB 1.80 60 ALA H 57 GLU QG 1.80 60 ALA H 58 ALA H 1.80 60 ALA H 62 THR H 1.80 60 ALA H 63 LYS HA 1.80 60 ALA H 63 LYS QB 1.80 60 ALA H 63 LYS HE3 1.80 60 ALA H 63 LYS H 1.80 61 PHE H 57 GLU QB 1.80 61 PHE H 57 GLU QG 1.80 61 PHE H 59 SER HA 1.80 61 PHE H 59 SER H 1.80 61 PHE H 64 LYS QB 1.80 61 PHE H 65 MET H 1.70 62 THR H 58 ALA HA 1.80 63 LYS H 59 SER HA 1.80 63 LYS H 60 ALA H 1.80 63 LYS H 61 PHE QB 1.80 63 LYS H 61 PHE HD1 1.80 63 LYS H 66 VAL QG1 1.80 63 LYS H 66 VAL QG2 1.80 63 LYS H 66 VAL H 1.80 64 LYS H 60 ALA HA 1.80 64 LYS H 61 PHE HA 1.80 64 LYS H 61 PHE QB 1.80 64 LYS H 61 PHE HD1 1.80 64 LYS H 61 PHE H 1.80 64 LYS H 62 THR H 1.80 64 LYS H 66 VAL H 1.80 64 LYS H 68 ASN H 1.80 65 MET H 62 THR HA 1.80 66 VAL H 64 LYS QB 1.80 66 VAL H 69 ALA QB 1.80 68 ASN H 66 VAL HB 1.80 68 ASN H 66 VAL QG1 1.80 68 ASN H 66 VAL QG2 1.80 69 ALA H 65 MET QG 1.80 69 ALA H 66 VAL HA 1.80 69 ALA H 66 VAL QG1 1.80 69 ALA H 66 VAL QG2 1.80 69 ALA H 67 GLU HA 1.80 69 ALA H 67 GLU H 1.80 69 ALA H 71 LYS H 1.80 70 LYS H 68 ASN HB3 1.80 70 LYS H 72 ILE QD1 1.80 70 LYS H 72 ILE QG1 1.80 71 LYS H 69 ALA HA 1.80 71 LYS H 69 ALA QB 1.80 75 GLU H 72 ILE QG2 1.80 76 PHE H 74 VAL QG2 1.80 78 LYS H 76 PHE HB2 1.80 78 LYS H 76 PHE QE 1.80 78 LYS H 80 GLN H 1.80 79 GLY H 76 PHE HB2 1.80 79 GLY H 77 ASP HA 1.80 79 GLY H 77 ASP HB2 1.80 82 THR H 80 GLN HA 1.80 82 THR H 84 LYS HG3 1.80 83 ASP H 86 GLY H 1.80 84 LYS H 86 GLY H 1.80 84 LYS H 88 GLY H 1.70 85 TYR H 87 ARG H 1.80 86 GLY H 82 THR HA 1.80 86 GLY H 82 THR HB 1.80 86 GLY H 84 LYS HB3 1.80 86 GLY H 84 LYS HB2 1.80 86 GLY H 84 LYS HG3 1.80 86 GLY H 84 LYS H 1.80 87 ARG H 84 LYS HG3 1.80 87 ARG H 85 TYR HD1 1.80 88 GLY H 85 TYR HD1 1.80 88 GLY H 85 TYR HE1 1.80 89 LEU H 85 TYR QD 1.80 91 TYR H 93 TYR QD 1.80 91 TYR H 93 TYR HE1 1.80 94 ALA H 97 LYS HA 1.80 94 ALA H 97 LYS H 1.80 95 ASP H 97 LYS HA 1.80 96 GLY H 93 TYR HB3 1.80 96 GLY H 93 TYR QD 1.80 96 GLY H 94 ALA HA 1.80 97 LYS H 93 TYR HA 1.80 97 LYS H 93 TYR HB3 1.80 97 LYS H 93 TYR QD 1.80 97 LYS H 94 ALA QB 1.80 97 LYS H 95 ASP HA 1.80 97 LYS H 95 ASP HB3 1.80 97 LYS H 95 ASP HB2 1.80 97 LYS H 95 ASP H 1.80 97 LYS H 99 VAL QG2 1.80 102 ALA H 99 VAL HA 1.80 103 LEU H 99 VAL HA 1.80 103 LEU H 101 GLU HA 1.80 106 GLN H 103 LEU QD2 1.80 106 GLN H 103 LEU H 1.80 106 GLN H 110 LYS QG 1.80 107 GLY H 103 LEU QD2 1.80 107 GLY H 105 ARG H 1.80 107 GLY H 109 ALA H 1.80 107 GLY H 110 LYS QG 1.80 108 LEU H 106 GLN HA 1.80 108 LEU H 106 GLN HB2 1.80 108 LEU H 106 GLN QG 1.80 108 LEU H 110 LYS QG 1.80 110 LYS H 108 LEU H 1.80
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