NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
583295 | 2mpw | 25002 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
63 LEU H 63 LEU HA 2.70 64 PHE H 64 PHE HA 2.70 65 TYR H 65 TYR HA 2.70 66 THR H 66 THR HA 2.70 67 LEU H 67 LEU HA 2.70 69 THR H 69 THR HA 2.70 70 GLY H 70 GLY HA3 2.70 70 GLY H 70 GLY HA2 1.80 71 GLU H 71 GLU HA 2.70 72 THR H 72 THR HA 2.70 73 VAL H 73 VAL HA 2.70 74 ALA H 74 ALA HA 1.80 75 ASP H 75 ASP HA 1.80 76 LEU H 76 LEU HA 2.70 77 SER H 77 SER HA 2.70 78 LYS H 78 LYS HA 2.70 79 SER H 79 SER HA 2.70 80 GLN H 80 GLN HA 2.70 81 ASP H 81 ASP HA 1.80 82 ILE H 82 ILE HA 2.70 83 ASN H 83 ASN HA 2.70 84 LEU H 84 LEU HA 1.80 85 SER H 85 SER HA 2.70 86 THR H 86 THR HA 2.70 87 ILE H 87 ILE HA 2.70 88 TRP H 88 TRP HA 2.70 89 SER H 89 SER HA 2.70 90 LEU H 90 LEU HA 2.70 91 ASN H 91 ASN HA 2.70 91 ASN H 91 ASN HD21 1.80 91 ASN H 91 ASN HD22 1.80 92 LYS H 92 LYS HA 2.70 94 LEU H 94 LEU HA 2.70 95 TYR H 95 TYR HA 2.70 96 SER H 96 SER HA 2.70 97 SER H 97 SER HA 1.80 98 GLU H 98 GLU HA 2.70 99 SER H 99 SER HA 2.70 100 GLU H 100 GLU HA 2.70 101 MET H 101 MET HA 2.70 102 MET H 102 MET HA 2.70 103 LYS H 103 LYS HA 2.70 104 ALA H 104 ALA HA 1.80 105 ALA H 105 ALA HA 1.80 107 GLY H 107 GLY HA3 2.70 107 GLY H 107 GLY HA2 1.80 108 GLN H 108 GLN HA 2.70 109 GLN H 109 GLN HA 2.70 110 ILE H 110 ILE HA 2.70 111 ILE H 111 ILE HA 2.70 112 LEU H 112 LEU HA 2.70 114 LEU H 114 LEU HA 1.80 63 LEU H 62 ARG HA 1.80 63 LEU H 64 PHE H 3.50 64 PHE H 63 LEU HA 1.80 64 PHE H 65 TYR H 3.50 65 TYR H 64 PHE HA 1.80 65 TYR H 66 THR H 3.50 66 THR H 65 TYR HA 1.80 66 THR H 67 LEU H 3.50 67 LEU H 66 THR HA 1.80 67 LEU H 68 LYS H 3.50 69 THR H 68 LYS HA 1.80 69 THR H 70 GLY H 3.50 70 GLY H 69 THR HA 1.80 70 GLY H 71 GLU H 1.80 71 GLU H 70 GLY HA3 2.70 71 GLU H 70 GLY HA2 2.70 72 THR H 71 GLU HA 1.80 72 THR H 71 GLU H 3.50 73 VAL H 72 THR HA 1.80 73 VAL H 74 ALA H 1.80 74 ALA H 73 VAL HA 3.20 74 ALA H 75 ASP H 1.80 75 ASP H 74 ALA HA 3.20 75 ASP H 76 LEU H 1.80 76 LEU H 75 ASP HA 3.20 76 LEU H 77 SER H 1.80 77 SER H 76 LEU HA 3.20 77 SER H 78 LYS H 1.80 78 LYS H 77 SER HA 3.20 78 LYS H 79 SER H 1.80 79 SER H 78 LYS HA 3.20 79 SER H 80 GLN H 1.80 80 GLN H 79 SER HA 3.20 80 GLN H 81 ASP H 1.80 81 ASP H 80 GLN HA 3.20 81 ASP H 82 ILE H 1.80 82 ILE H 81 ASP HA 1.80 82 ILE H 83 ASN H 3.50 83 ASN H 82 ILE HA 1.80 83 ASN H 84 LEU H 3.50 84 LEU H 83 ASN HA 1.80 84 LEU H 85 SER H 1.80 85 SER H 84 LEU HA 3.20 85 SER H 86 THR H 1.80 86 THR H 85 SER HA 3.20 87 ILE H 86 THR HA 3.20 87 ILE H 88 TRP H 1.80 88 TRP H 87 ILE HA 3.20 88 TRP H 89 SER H 1.80 89 SER H 88 TRP HA 3.20 89 SER H 90 LEU H 1.80 90 LEU H 89 SER HA 3.20 90 LEU H 91 ASN H 1.80 91 ASN H 92 LYS H 1.80 92 LYS H 91 ASN HA 3.20 94 LEU H 93 HIS HA 3.20 94 LEU H 93 HIS H 1.80 94 LEU H 95 TYR H 1.80 95 TYR H 94 LEU HA 3.20 95 TYR H 96 SER H 3.50 96 SER H 95 TYR HA 1.80 96 SER H 97 SER H 1.80 97 SER H 96 SER HA 1.80 98 GLU H 97 SER HA 1.80 98 GLU H 99 SER H 1.80 99 SER H 98 GLU HA 3.20 99 SER H 100 GLU H 1.80 100 GLU H 99 SER HA 3.50 100 GLU H 101 MET H 1.80 101 MET H 100 GLU HA 3.20 101 MET H 102 MET H 1.80 102 MET H 101 MET HA 3.20 102 MET H 103 LYS H 1.80 103 LYS H 102 MET HA 3.20 103 LYS H 104 ALA H 1.80 104 ALA H 103 LYS HA 3.20 104 ALA H 105 ALA H 3.50 105 ALA H 104 ALA HA 1.80 105 ALA H 106 PRO HD3 3.50 105 ALA H 106 PRO HD2 3.50 107 GLY H 106 PRO HA 1.80 107 GLY H 108 GLN H 1.80 108 GLN H 107 GLY HA3 2.70 108 GLN H 107 GLY HA2 2.70 109 GLN H 108 GLN HA 1.80 109 GLN H 110 ILE H 3.50 110 ILE H 109 GLN HA 1.80 110 ILE H 111 ILE H 3.50 111 ILE H 110 ILE HA 1.80 111 ILE H 112 LEU H 3.50 112 LEU H 111 ILE HA 1.80 112 LEU H 113 PRO HD3 3.50 112 LEU H 113 PRO HD2 3.50 113 PRO HD3 112 LEU HA 1.80 113 PRO HD2 112 LEU HA 1.80 114 LEU H 113 PRO HA 1.80 65 TYR HE1 67 LEU QD2 1.80 71 GLU H 68 LYS HA 3.50 71 GLU H 69 THR HA 1.80 72 THR H 75 ASP QB 1.80 96 SER H 100 GLU QG 1.80 97 SER H 95 TYR HB3 1.80 97 SER H 95 TYR HB2 1.80 97 SER H 100 GLU HB2 1.80 97 SER H 100 GLU QG 1.80 99 SER H 97 SER QB 1.80 102 MET H 99 SER HA 1.80 103 LYS H 100 GLU HA 1.80 108 GLN H 106 PRO HA 1.80 63 LEU H 111 ILE QG2 1.80 63 LEU H 112 LEU H 1.80 65 TYR H 110 ILE QG2 1.80 65 TYR H 112 LEU QD1 1.80 67 LEU QD1 104 ALA QB 1.80 67 LEU H 109 GLN HA 1.80 73 VAL H 104 ALA QB 1.80 74 ALA HA 84 LEU QD2 1.80 74 ALA QB 84 LEU QD1 1.80 76 LEU QD2 65 TYR HE1 1.80 77 SER H 84 LEU QD2 1.80 82 ILE H 77 SER HA 1.80 87 ILE QD1 77 SER HA 1.80 87 ILE QD1 77 SER QB 1.80 88 TRP H 101 MET QE 1.80 91 ASN HD22 111 ILE H 1.80 101 MET QE 73 VAL QG1 1.80 101 MET QE 87 ILE HB 1.80 101 MET QE 87 ILE QG2 1.80 101 MET QE 88 TRP HA 1.80 101 MET QE 88 TRP HB2 1.80 101 MET QE 95 TYR HD1 1.80 101 MET QE 95 TYR HE1 1.80 105 ALA H 67 LEU QD1 1.80 107 GLY H 66 THR QG2 1.80 107 GLY H 67 LEU HB2 1.80 108 GLN H 66 THR QG2 1.80 108 GLN H 67 LEU HB3 1.80 108 GLN H 67 LEU HB2 1.80 108 GLN H 67 LEU QD1 1.80 109 GLN HA 66 THR HA 1.80 110 ILE QG2 91 ASN HD22 1.80 110 ILE H 66 THR HA 1.80 111 ILE QG2 62 ARG QB 1.80 111 ILE QG2 62 ARG QD 1.80 112 LEU QD1 65 TYR HB3 1.80 113 PRO HD2 90 LEU HB3 1.80 113 PRO HD2 90 LEU HB2 1.80 113 PRO HD2 90 LEU QD2 1.80
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