NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
423318 | 2f3w | 6908 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
9 LYS H 75 GLU HA 5.50 10 GLU H 27 TYR QE 6.50 10 GLU H 73 GLU HA 6.80 10 GLU H 73 GLU QG 5.40 10 GLU H 74 VAL QG2 6.50 10 GLU H 74 VAL H 6.80 12 ALA H 25 LEU QD2 5.40 12 ALA H 72 ILE QD1 5.40 12 ALA H 72 ILE QG2 6.40 12 ALA H 72 ILE H 6.80 12 ALA H 73 GLU HA 5.80 12 ALA H 73 GLU QG 5.40 12 ALA H 73 GLU H 6.80 12 ALA H 74 VAL QG2 6.50 12 ALA H 74 VAL H 6.80 13 THR H 25 LEU HA 5.90 13 THR H 25 LEU HB3 5.50 13 THR H 25 LEU QD1 6.20 13 THR H 25 LEU QD2 6.50 13 THR H 26 MET HB3 5.50 13 THR H 26 MET HB2 5.50 13 THR H 26 MET HG3 6.70 13 THR H 26 MET HG2 5.50 13 THR H 26 MET H 6.30 14 LEU H 25 LEU HA 6.80 14 LEU H 25 LEU HB3 5.50 14 LEU H 26 MET H 6.80 14 LEU H 72 ILE QD1 5.40 15 ILE H 25 LEU HA 6.80 16 LYS H 24 LYS HA 6.80 16 LYS H 24 LYS H 6.80 16 LYS H 25 LEU HA 6.80 17 ALA H 63 LYS QB 6.00 17 ALA H 63 LYS HE3 6.80 17 ALA H 66 VAL QG1 6.50 17 ALA H 66 VAL QG2 5.40 18 ILE H 23 VAL HA 5.50 18 ILE H 23 VAL HB 6.50 18 ILE H 24 LYS H 6.80 20 GLY H 58 ALA QB 6.50 20 GLY H 59 SER HA 5.50 20 GLY H 59 SER HB3 6.60 22 THR H 37 LEU H 6.50 23 VAL H 34 PHE HA 6.00 23 VAL H 34 PHE QB 6.50 23 VAL H 34 PHE QD 6.50 24 LYS H 15 ILE H 5.50 24 LYS H 16 LYS H 6.30 24 LYS H 17 ALA QB 5.40 24 LYS H 17 ALA H 6.60 25 LEU H 14 LEU HB3 5.90 25 LEU H 16 LYS H 6.80 25 LEU H 31 PRO HA 6.30 25 LEU H 33 THR HA 6.10 25 LEU H 33 THR QG2 5.40 25 LEU H 34 PHE QD 6.50 26 MET H 12 ALA HA 5.50 26 MET H 13 THR H 6.60 26 MET H 14 LEU HA 6.30 26 MET H 14 LEU HB3 6.10 26 MET H 14 LEU QD1 6.00 26 MET H 14 LEU H 6.80 26 MET H 15 ILE H 6.80 27 TYR H 32 MET HA 6.80 32 MET H 24 LYS QE 6.50 32 MET H 25 LEU QD1 5.50 32 MET H 27 TYR H 6.50 33 THR H 85 TYR QD 6.50 33 THR H 85 TYR HE1 6.30 33 THR H 87 ARG HA 5.50 34 PHE H 23 VAL HB 6.80 34 PHE H 23 VAL QG1 5.40 34 PHE H 23 VAL H 6.50 34 PHE H 24 LYS QG 6.40 34 PHE H 25 LEU HB2 5.50 34 PHE H 25 LEU H 6.40 35 ARG H 88 GLY HA3 6.80 35 ARG H 88 GLY H 5.50 53 LYS H 108 LEU H 6.30 53 LYS H 109 ALA H 5.50 58 ALA H 53 LYS QB 5.40 59 SER H 19 ASP QB 6.50 59 SER H 20 GLY HA3 6.40 59 SER H 20 GLY HA2 5.50 59 SER H 103 LEU QD2 6.40 60 ALA H 103 LEU QD2 6.50 61 PHE H 103 LEU QD2 6.40 61 PHE H 103 LEU HG 5.10 61 PHE H 108 LEU QD2 6.50 62 THR H 104 VAL QG2 5.70 64 LYS H 69 ALA QB 5.50 71 LYS H 94 ALA HA 6.10 71 LYS H 95 ASP HB3 6.10 72 ILE H 12 ALA H 6.80 72 ILE H 94 ALA HA 6.60 72 ILE H 95 ASP HA 6.80 73 GLU H 13 THR HA 5.90 73 GLU H 93 TYR HB3 5.80 73 GLU H 93 TYR HB2 6.40 73 GLU H 93 TYR HD1 6.60 73 GLU H 93 TYR H 6.10 73 GLU H 94 ALA HA 5.40 73 GLU H 94 ALA QB 5.50 74 VAL H 10 GLU H 6.30 74 VAL H 11 PRO HA 6.10 74 VAL H 12 ALA H 6.80 75 GLU H 9 LYS HA 6.40 75 GLU H 9 LYS HG2 5.50 75 GLU H 91 TYR HB3 6.50 75 GLU H 91 TYR HB2 6.80 75 GLU H 93 TYR QD 5.40 75 GLU H 93 TYR HE1 5.50 76 PHE H 7 LEU HB2 6.30 76 PHE H 7 LEU QD2 6.50 76 PHE H 9 LYS HA 6.50 76 PHE H 10 GLU H 6.80 76 PHE H 93 TYR HE1 6.00 77 ASP H 6 LYS HA 5.60 78 LYS H 7 LEU QD2 5.60 82 THR H 87 ARG H 6.00 88 GLY H 33 THR QG2 6.00 88 GLY H 34 PHE HA 5.80 88 GLY H 35 ARG H 6.80 88 GLY H 36 LEU QD1 6.50 89 LEU H 36 LEU QD1 6.10 89 LEU H 82 THR HA 6.00 89 LEU H 84 LYS HB2 5.20 89 LEU H 84 LYS HG3 5.90 91 TYR H 76 PHE QE 6.50 93 TYR H 72 ILE HA 6.80 93 TYR H 72 ILE HG12 5.50 93 TYR H 72 ILE QG2 6.50 93 TYR H 73 GLU QG 5.40 94 ALA H 72 ILE HB 5.50 94 ALA H 72 ILE QG1 5.40 94 ALA H 72 ILE QG2 5.40 94 ALA H 99 VAL QG2 5.40 95 ASP H 69 ALA QB 6.50 95 ASP H 70 LYS H 6.80 95 ASP H 71 LYS HB2 6.40 95 ASP H 71 LYS H 6.80 95 ASP H 72 ILE HA 6.80 95 ASP H 72 ILE HB 6.30 95 ASP H 72 ILE QD1 6.50 95 ASP H 72 ILE QG2 6.50 102 ALA H 61 PHE QD 6.50 108 LEU H 103 LEU QD2 6.50 109 ALA H 55 GLY H 6.00 109 ALA H 103 LEU HG 5.50 109 ALA H 104 VAL HA 5.90 109 ALA H 104 VAL H 6.80 110 LYS H 51 VAL QG2 6.50 110 LYS H 52 GLU H 6.80 110 LYS H 54 TYR HD1 6.70 110 LYS H 55 GLY H 6.60 110 LYS H 58 ALA H 5.50 16 LYS H 14 LEU QD1 5.40 17 ALA H 14 LEU QD1 5.40 18 ILE H 22 THR HB 6.80 18 ILE H 22 THR QG2 6.50 19 ASP H 22 THR HA 6.80 19 ASP H 22 THR HB 6.00 19 ASP H 22 THR QG2 6.00 19 ASP H 22 THR H 6.40 19 ASP H 23 VAL HA 5.50 20 GLY H 18 ILE QG2 6.50 21 ASP H 18 ILE HA 6.20 21 ASP H 18 ILE HB 6.00 21 ASP H 18 ILE HG12 6.10 21 ASP H 19 ASP HA 6.60 21 ASP H 19 ASP QB 6.00 21 ASP H 19 ASP H 6.00 21 ASP H 23 VAL QG1 6.40 22 THR H 18 ILE HA 6.60 22 THR H 18 ILE HB 5.50 22 THR H 18 ILE HG12 5.50 22 THR H 18 ILE QG2 6.20 22 THR H 19 ASP HA 6.50 22 THR H 19 ASP QB 6.40 22 THR H 19 ASP H 6.10 22 THR H 20 GLY H 6.20 26 MET H 24 LYS QG 5.90 27 TYR H 25 LEU HA 6.80 27 TYR H 25 LEU QD1 6.50 27 TYR H 29 GLY HA2 6.80 27 TYR H 29 GLY H 6.80 27 TYR H 30 GLN HB3 5.50 27 TYR H 30 GLN H 6.60 28 LYS H 30 GLN H 6.80 29 GLY H 26 MET HA 6.00 29 GLY H 26 MET HG3 5.50 29 GLY H 26 MET HG2 5.50 29 GLY H 27 TYR HA 5.50 29 GLY H 27 TYR HD1 6.80 29 GLY H 27 TYR H 6.70 30 GLN H 26 MET HG3 5.50 30 GLN H 27 TYR HB3 6.60 30 GLN H 27 TYR HB2 6.50 30 GLN H 27 TYR HD1 6.60 30 GLN H 27 TYR H 6.00 30 GLN H 28 LYS HB3 5.50 30 GLN H 28 LYS HB2 5.50 30 GLN H 28 LYS HG2 5.50 30 GLN H 28 LYS H 6.70 30 GLN H 32 MET H 6.80 32 MET H 30 GLN HA 5.50 32 MET H 30 GLN QG 6.50 33 THR H 30 GLN QG 6.10 38 LEU H 36 LEU QD1 6.40 39 VAL H 41 THR H 6.80 41 THR H 39 VAL HB 5.50 41 THR H 39 VAL QG1 5.40 41 THR H 45 LYS HA 5.50 43 GLU H 41 THR HA 6.20 43 GLU H 41 THR QG2 6.10 43 GLU H 45 LYS H 6.10 44 THR H 41 THR HA 6.20 44 THR H 42 PRO HA 4.90 46 HIS H 44 THR H 6.40 48 LYS H 46 HIS HA 5.10 49 LYS H 46 HIS HA 5.00 50 GLY H 46 HIS HA 5.30 52 GLU H 55 GLY HA3 5.00 52 GLU H 55 GLY H 5.50 53 LYS H 51 VAL QG1 5.40 54 TYR H 51 VAL QG2 5.50 54 TYR H 51 VAL H 4.80 54 TYR H 52 GLU QG 5.90 54 TYR H 58 ALA H 4.60 57 GLU H 54 TYR HB3 6.70 57 GLU H 59 SER H 6.10 58 ALA H 54 TYR HD1 6.70 58 ALA H 61 PHE HB3 5.80 59 SER H 56 PRO HA 5.90 59 SER H 57 GLU HB3 6.30 59 SER H 57 GLU QG 6.50 59 SER H 57 GLU H 6.80 59 SER H 61 PHE HB3 6.60 60 ALA H 56 PRO HA 6.80 60 ALA H 57 GLU HA 6.10 60 ALA H 57 GLU QB 5.40 60 ALA H 57 GLU QG 5.40 60 ALA H 58 ALA H 5.50 60 ALA H 62 THR H 6.80 60 ALA H 63 LYS HA 6.50 60 ALA H 63 LYS QB 6.50 60 ALA H 63 LYS HE3 5.50 60 ALA H 63 LYS H 6.40 61 PHE H 57 GLU QB 5.40 61 PHE H 57 GLU QG 6.50 61 PHE H 59 SER HA 5.80 61 PHE H 59 SER H 5.90 61 PHE H 64 LYS QB 5.50 61 PHE H 65 MET H 6.30 62 THR H 58 ALA HA 5.80 63 LYS H 59 SER HA 5.50 63 LYS H 60 ALA H 5.50 63 LYS H 61 PHE QB 6.50 63 LYS H 61 PHE HD1 6.80 63 LYS H 66 VAL QG1 5.40 63 LYS H 66 VAL QG2 5.40 63 LYS H 66 VAL H 5.50 64 LYS H 60 ALA HA 5.50 64 LYS H 61 PHE HA 6.80 64 LYS H 61 PHE QB 6.40 64 LYS H 61 PHE HD1 6.50 64 LYS H 61 PHE H 6.80 64 LYS H 62 THR H 6.80 64 LYS H 66 VAL H 6.50 64 LYS H 68 ASN H 5.50 65 MET H 62 THR HA 6.30 66 VAL H 64 LYS QB 5.40 66 VAL H 69 ALA QB 5.80 68 ASN H 66 VAL HB 6.20 68 ASN H 66 VAL QG1 6.50 68 ASN H 66 VAL QG2 6.50 69 ALA H 65 MET QG 6.50 69 ALA H 66 VAL HA 6.30 69 ALA H 66 VAL QG1 6.50 69 ALA H 66 VAL QG2 6.50 69 ALA H 67 GLU HA 6.50 69 ALA H 67 GLU H 6.80 69 ALA H 71 LYS H 6.80 70 LYS H 68 ASN HB3 6.80 70 LYS H 72 ILE QD1 6.50 70 LYS H 72 ILE QG1 6.50 71 LYS H 69 ALA HA 5.50 71 LYS H 69 ALA QB 5.50 75 GLU H 72 ILE QG2 5.40 76 PHE H 74 VAL QG2 6.50 78 LYS H 76 PHE HB2 5.50 78 LYS H 76 PHE QE 6.50 78 LYS H 80 GLN H 6.60 79 GLY H 76 PHE HB2 6.60 79 GLY H 77 ASP HA 6.40 79 GLY H 77 ASP HB2 6.80 82 THR H 80 GLN HA 6.30 82 THR H 84 LYS HG3 6.10 83 ASP H 86 GLY H 5.50 84 LYS H 86 GLY H 6.80 84 LYS H 88 GLY H 6.30 85 TYR H 87 ARG H 5.50 86 GLY H 82 THR HA 6.80 86 GLY H 82 THR HB 5.50 86 GLY H 84 LYS HB3 5.50 86 GLY H 84 LYS HB2 5.50 86 GLY H 84 LYS HG3 5.50 86 GLY H 84 LYS H 6.30 87 ARG H 84 LYS HG3 5.30 87 ARG H 85 TYR HD1 6.30 88 GLY H 85 TYR HD1 6.80 88 GLY H 85 TYR HE1 6.80 89 LEU H 85 TYR QD 6.50 91 TYR H 93 TYR QD 6.50 91 TYR H 93 TYR HE1 6.80 94 ALA H 97 LYS HA 5.50 94 ALA H 97 LYS H 6.40 95 ASP H 97 LYS HA 6.80 96 GLY H 93 TYR HB3 6.80 96 GLY H 93 TYR QD 6.50 96 GLY H 94 ALA HA 6.20 97 LYS H 93 TYR HA 6.30 97 LYS H 93 TYR HB3 6.30 97 LYS H 93 TYR QD 6.50 97 LYS H 94 ALA QB 6.10 97 LYS H 95 ASP HA 6.10 97 LYS H 95 ASP HB3 5.50 97 LYS H 95 ASP HB2 5.50 97 LYS H 95 ASP H 6.70 97 LYS H 99 VAL QG2 6.50 102 ALA H 99 VAL HA 6.80 103 LEU H 99 VAL HA 5.50 103 LEU H 101 GLU HA 5.50 106 GLN H 103 LEU QD2 5.40 106 GLN H 103 LEU H 5.50 106 GLN H 110 LYS QG 5.40 107 GLY H 103 LEU QD2 5.40 107 GLY H 105 ARG H 6.30 107 GLY H 109 ALA H 5.50 107 GLY H 110 LYS QG 6.50 108 LEU H 106 GLN HA 5.50 108 LEU H 106 GLN HB2 6.40 108 LEU H 106 GLN QG 6.50 108 LEU H 110 LYS QG 6.00 110 LYS H 108 LEU H 6.70
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