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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568522 |
2mdk   |
19489 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
3 LYS H 2 ALA HA 2.00 4 VAL H 3 LYS HA 2.00 4 VAL H 3 LYS HB2 2.40 4 VAL H 3 LYS HG2 2.60 4 VAL H 3 LYS H 2.40 5 GLU H 4 VAL QG1 2.60 5 GLU H 4 VAL QG2 2.60 5 GLU H 4 VAL H 2.40 5 GLU H 4 VAL HA 2.60 5 GLU H 3 LYS HA 2.60 6 GLN H 5 GLU QG 2.60 6 GLN H 5 GLU HA 2.00 6 GLN H 3 LYS HA 2.40 6 GLN H 7 VAL H 2.00 9 SER H 8 LEU HA 2.40 9 SER H 7 VAL HA 2.60 9 SER H 8 LEU HB2 2.60 9 SER H 8 LEU QD1 2.60 9 SER H 8 LEU HG 2.60 10 LEU H 8 LEU QD2 2.60 10 LEU H 9 SER HA 2.40 10 LEU H 9 SER HB2 2.60 11 GLU H 10 LEU HA 2.40 13 GLN H 12 PRO HA 2.00 13 GLN H 12 PRO HB2 2.40 13 GLN H 12 PRO QD 2.60 13 GLN H 12 PRO HD2 2.60 13 GLN H 12 PRO QG 2.60 14 HIS H 12 PRO HA 2.60 14 HIS H 13 GLN HA 2.00 14 HIS H 13 GLN HB2 2.60 14 HIS H 13 GLN QG 2.60 14 HIS H 13 GLN HG2 2.60 14 HIS H 13 GLN H 2.40 15 GLU H 14 HIS HA 2.00 15 GLU H 14 HIS HB2 2.40 16 LEU H 14 HIS HA 2.60 16 LEU H 15 GLU HA 2.00 16 LEU H 15 GLU HB2 2.60 16 LEU H 15 GLU HG2 2.60 17 LYS H 16 LEU QD1 2.60 17 LYS H 16 LEU QD2 2.60 17 LYS H 16 LEU HG 2.60 17 LYS H 16 LEU H 2.00 17 LYS H 15 GLU HA 2.60 18 PHE H 16 LEU HB2 2.60 18 PHE H 16 LEU HA 2.60 18 PHE H 17 LYS HA 2.00 18 PHE H 17 LYS HB2 2.40 18 PHE H 17 LYS HG2 2.60 19 ARG H 18 PHE HA 2.60 22 PHE H 21 PRO HA 2.00 22 PHE H 21 PRO HB2 2.60 22 PHE H 21 PRO HD2 2.60 22 PHE H 21 PRO HG2 2.60 23 THR H 22 PHE HA 2.00 23 THR H 22 PHE HB2 2.40 23 THR H 22 PHE H 2.00 24 ASP H 23 THR HA 2.40 24 ASP H 23 THR HB 2.40 24 ASP H 23 THR QG2 2.60 23 THR H 24 ASP H 2.60 25 VAL H 20 GLY HA3 1.80 25 VAL H 22 PHE HA 2.60 25 VAL H 23 THR HA 2.60 25 VAL H 23 THR QG2 2.60 25 VAL H 24 ASP HA 2.40 25 VAL H 24 ASP HB2 2.40 25 VAL H 24 ASP H 2.00 26 VAL H 22 PHE HA 2.60 26 VAL H 23 THR HA 2.60 26 VAL H 24 ASP HB2 2.60 26 VAL H 25 VAL QG2 2.60 27 THR H 24 ASP HA 2.60 27 THR H 25 VAL HA 2.60 27 THR H 26 VAL HA 2.60 27 THR H 26 VAL QG1 2.60 28 THR H 24 ASP HA 2.60 28 THR H 25 VAL H 2.60 28 THR H 26 VAL HA 2.40 28 THR H 26 VAL HB 2.60 28 THR H 26 VAL QG1 2.60 27 THR H 28 THR H 2.00 29 ASN H 26 VAL HB 2.60 31 LYS H 30 LEU QD1 2.60 31 LYS H 32 LEU H 2.00 33 GLY H 30 LEU QD1 2.60 33 GLY H 32 LEU HA 2.00 33 GLY H 32 LEU QD1 2.60 33 GLY H 32 LEU HG 2.60 33 GLY H 32 LEU H 2.60 34 ASN H 33 GLY HA2 2.00 36 THR H 34 ASN HA 2.60 36 THR H 34 ASN HB2 2.60 36 THR H 35 PRO HA 2.00 36 THR H 35 PRO HB2 2.40 36 THR H 35 PRO QD 2.60 36 THR H 35 PRO HD2 2.60 37 ASP H 36 THR HA 2.00 38 ARG H 36 THR QG2 2.60 38 ARG H 37 ASP HA 2.00 39 ASN H 38 ARG HA 2.00 39 ASN H 38 ARG HB2 2.40 39 ASN H 38 ARG HD2 2.60 39 ASN H 38 ARG HG2 2.60 38 ARG H 39 ASN H 2.60 40 VAL H 39 ASN HA 2.00 40 VAL H 39 ASN HB2 2.60 40 VAL H 39 ASN H 2.40 42 PHE H 41 CYS HA 2.00 42 PHE H 41 CYS HB2 2.40 43 LYS H 42 PHE HA 2.40 43 LYS H 42 PHE HB2 2.60 42 PHE H 44 VAL QG2 2.60 43 LYS H 44 VAL QG2 2.60 44 VAL H 43 LYS HA 2.00 44 VAL H 43 LYS HB2 2.60 45 LYS H 43 LYS HB2 2.40 45 LYS H 44 VAL HA 2.00 45 LYS H 44 VAL HB 2.60 45 LYS H 44 VAL QG2 2.60 44 VAL H 45 LYS H 2.60 46 THR H 44 VAL QG2 2.60 46 THR H 45 LYS HB2 2.60 46 THR H 45 LYS H 2.60 47 THR H 46 THR HA 2.00 47 THR H 48 ALA HA 2.60 48 ALA H 47 THR HA 2.00 48 ALA H 47 THR HB 2.40 48 ALA H 47 THR QG2 2.60 47 THR H 48 ALA H 2.60 48 ALA H 49 PRO QD 2.60 48 ALA H 49 PRO HD2 2.60 53 CYS H 52 TYR HA 2.00 53 CYS H 52 TYR HB2 2.60 54 VAL H 53 CYS HA 2.00 54 VAL H 53 CYS HB2 2.40 55 ARG H 54 VAL HA 2.00 55 ARG H 54 VAL HB 2.40 55 ARG H 54 VAL QG2 2.60 54 VAL H 55 ARG H 2.60 56 SER H 54 VAL QG2 2.60 56 SER H 55 ARG HB2 2.40 56 SER H 55 ARG HG2 2.60 57 ASN H 56 SER HA 2.00 57 ASN H 56 SER HG 2.40 57 ASN H 56 SER HB2 2.40 56 SER H 57 ASN H 2.40 58 SER H 57 ASN HA 2.40 58 SER H 57 ASN H 2.00 59 GLY H 57 ASN HA 2.60 59 GLY H 58 SER HA 2.00 59 GLY H 58 SER HG 2.40 59 GLY H 58 SER HB2 2.40 58 SER H 59 GLY H 2.60 59 GLY H 60 ILE HA 2.60 60 ILE H 59 GLY HA2 2.40 60 ILE H 59 GLY H 2.00 59 GLY H 61 ILE HB 2.60 59 GLY H 61 ILE QG2 2.60 61 ILE H 59 GLY HA2 2.60 60 ILE H 61 ILE H 2.00 61 ILE H 60 ILE HA 2.40 62 ASP H 61 ILE HA 2.40 62 ASP H 60 ILE HA 2.60 62 ASP H 59 GLY HA2 2.60 62 ASP H 61 ILE HB 2.40 62 ASP H 61 ILE QG2 2.60 63 ALA H 58 SER HG 2.60 63 ALA H 61 ILE HA 2.40 63 ALA H 60 ILE HA 2.60 63 ALA H 59 GLY HA2 2.60 63 ALA H 61 ILE QG2 2.60 63 ALA H 62 ASP HA 2.40 63 ALA H 62 ASP HB2 2.40 64 GLY H 62 ASP HA 2.60 64 GLY H 60 ILE HA 2.60 64 GLY H 61 ILE HA 2.60 64 GLY H 62 ASP HB2 2.60 64 GLY H 63 ALA HA 2.00 63 ALA H 64 GLY H 2.00 65 ALA H 63 ALA HA 2.40 65 ALA H 61 ILE HA 2.60 65 ALA H 64 GLY HA2 2.00 65 ALA H 64 GLY H 2.00 66 SER H 63 ALA HA 2.60 66 SER H 64 GLY HA2 2.40 66 SER H 65 ALA HA 2.40 65 ALA H 66 SER H 2.00 67 ILE H 65 ALA HA 2.60 67 ILE H 64 GLY HA2 2.40 66 SER H 67 ILE HA 2.60 67 ILE H 66 SER HA 2.60 67 ILE H 66 SER HB2 2.40 67 ILE H 66 SER H 2.40 68 ASN H 67 ILE HA 2.00 68 ASN H 67 ILE HB 2.40 68 ASN H 67 ILE QD1 2.60 67 ILE H 68 ASN H 2.40 68 ASN H 69 VAL QG2 2.60 68 ASN HA 69 VAL H 2.40 70 SER H 67 ILE QD1 2.60 70 SER H 68 ASN HA 2.60 70 SER H 69 VAL HB 2.40 70 SER H 69 VAL HA 2.40 70 SER H 69 VAL QG2 2.60 70 SER H 69 VAL H 2.40 71 VAL H 69 VAL HA 2.60 76 PHE H 75 PRO HA 2.40 76 PHE H 75 PRO HB2 2.60 76 PHE H 75 PRO HG2 2.60 77 ASP H 75 PRO HA 2.60 77 ASP H 76 PHE HA 2.00 77 ASP H 76 PHE HB2 2.60 76 PHE H 77 ASP H 2.40 78 TYR H 76 PHE HB2 2.60 78 TYR H 77 ASP HA 2.40 78 TYR H 77 ASP HB2 2.40 78 TYR H 77 ASP H 2.00 79 ASP H 78 TYR HA 2.40 79 ASP H 78 TYR HB2 2.40 79 ASP H 78 TYR H 2.40 79 ASP H 80 PRO QD 2.60 79 ASP H 80 PRO HD2 2.60 81 ASN H 79 ASP HA 2.40 81 ASN H 80 PRO HA 2.00 81 ASN H 80 PRO QD 2.40 81 ASN H 80 PRO HD2 2.60 81 ASN H 80 PRO HG2 2.60 82 GLU H 81 ASN HA 2.40 82 GLU H 81 ASN HB2 2.40 82 GLU H 81 ASN H 2.00 82 GLU H 83 LYS H 2.00 82 GLU HA 83 LYS H 2.40 81 ASN HA 83 LYS H 2.40 84 SER H 82 GLU HA 2.40 84 SER H 81 ASN HA 2.60 84 SER H 83 LYS HA 2.40 84 SER H 83 LYS HB2 2.40 84 SER H 83 LYS H 2.00 85 LYS H 84 SER HA 2.00 85 LYS H 81 ASN HA 2.60 85 LYS H 82 GLU HA 2.60 85 LYS H 84 SER HB2 2.40 85 LYS H 84 SER HA 2.40 86 HIS H 84 SER HA 2.60 86 HIS H 85 LYS HA 2.40 86 HIS H 82 GLU HA 2.40 86 HIS H 85 LYS HB2 2.40 85 LYS H 86 HIS H 2.00 87 LYS H 85 LYS QG 2.60 87 LYS H 86 HIS HA 2.00 87 LYS H 86 HIS HB2 2.40 88 PHE H 87 LYS HA 2.40 88 PHE H 87 LYS HB2 2.40 89 MET H 87 LYS HB2 2.60 89 MET H 87 LYS HA 2.60 89 MET H 88 PHE HB2 2.60 89 MET H 88 PHE HA 2.40 90 VAL H 89 MET HA 2.40 90 VAL H 87 LYS HA 2.60 91 GLN H 87 LYS HA 2.60 91 GLN H 90 VAL HA 2.40 91 GLN H 90 VAL HB 2.40 91 GLN H 90 VAL QG2 2.60 90 VAL H 91 GLN H 2.00 92 SER H 90 VAL QG2 2.60 92 SER H 90 VAL HA 2.60 92 SER H 91 GLN HA 2.00 92 SER H 91 GLN HG2 2.60 92 SER H 91 GLN H 2.00 93 MET H 92 SER HA 2.00 93 MET H 90 VAL HA 2.60 93 MET H 91 GLN HA 2.60 93 MET H 92 SER HA 2.40 93 MET H 92 SER HG 2.40 93 MET H 92 SER HB2 2.40 94 PHE H 92 SER HA 2.60 94 PHE H 90 VAL HA 2.90 94 PHE H 93 MET HA 2.40 94 PHE H 93 MET HB2 2.60 94 PHE H 93 MET HG2 2.60 94 PHE H 93 MET H 2.00 95 ALA H 92 SER HA 2.60 95 ALA H 91 GLN HA 2.60 95 ALA H 93 MET HA 2.60 95 ALA H 94 PHE HA 2.40 95 ALA H 94 PHE HB2 2.60 95 ALA H 94 PHE HE1 2.60 94 PHE H 95 ALA H 2.60 95 ALA H 96 PRO QD 2.60 95 ALA H 96 PRO HD2 2.60 97 THR H 96 PRO HA 2.40 97 THR H 96 PRO HB2 2.60 97 THR H 96 PRO HD2 2.60 97 THR H 96 PRO HG2 2.60 98 ASP H 96 PRO HA 2.40 98 ASP H 97 THR HA 2.00 99 THR H 97 THR HA 2.40 98 ASP H 97 THR QG2 2.60 97 THR H 98 ASP H 2.00 99 THR H 98 ASP HA 2.40 99 THR H 98 ASP HB2 2.40 100 SER H 98 ASP HA 2.40 100 SER H 98 ASP HB2 2.60 100 SER H 99 THR HA 2.00 100 SER H 99 THR QG2 2.60 100 SER H 99 THR HA 2.40 99 THR H 100 SER H 2.00 101 ASP H 98 ASP HA 2.60 101 ASP H 99 THR HA 2.60 101 ASP H 100 SER HA 2.40 101 ASP H 100 SER HG 2.40 102 MET H 98 ASP HA 2.60 102 MET H 99 THR HA 2.60 102 MET H 100 SER HA 2.40 102 MET H 101 ASP HA 2.60 102 MET H 101 ASP HB2 2.40 102 MET H 101 ASP H 2.00 103 GLU H 100 SER HA 2.60 103 GLU H 102 MET HA 2.40 104 ALA H 100 SER HA 2.60 104 ALA H 102 MET HA 2.60 104 ALA H 103 GLU HA 2.40 104 ALA H 103 GLU HB2 2.40 104 ALA H 103 GLU H 2.00 105 VAL H 102 MET HA 2.40 105 VAL H 103 GLU HA 2.60 104 ALA H 105 VAL HA 2.60 105 VAL H 104 ALA HA 2.40 105 VAL H 104 ALA H 2.00 106 TRP H 103 GLU HA 2.40 105 VAL H 106 TRP HA 2.60 105 VAL H 106 TRP HB2 2.60 106 TRP H 105 VAL HA 2.40 106 TRP H 102 MET HA 2.60 106 TRP H 104 ALA HA 2.60 106 TRP H 105 VAL HB 2.40 106 TRP H 105 VAL HA 2.40 106 TRP H 105 VAL QG1 2.60 106 TRP H 105 VAL QG2 2.60 105 VAL H 106 TRP H 2.00 107 LYS H 104 ALA HA 2.40 107 LYS H 103 GLU HA 2.60 107 LYS H 105 VAL HA 2.60 107 LYS H 106 TRP HA 2.40 107 LYS H 106 TRP HB2 2.40 108 GLU H 104 ALA HA 2.60 108 GLU H 105 VAL HA 2.40 108 GLU H 106 TRP HA 2.60 108 GLU H 107 LYS HA 2.40 108 GLU H 107 LYS HB2 2.40 108 GLU H 107 LYS HD2 2.60 108 GLU H 107 LYS HG2 2.60 108 GLU H 107 LYS H 2.00 109 ALA H 105 VAL HA 2.60 109 ALA H 105 VAL QG1 2.60 109 ALA H 105 VAL QG2 2.60 109 ALA H 106 TRP HA 2.40 109 ALA H 107 LYS HA 2.60 109 ALA H 107 LYS HB2 2.60 109 ALA H 108 GLU HA 2.40 109 ALA H 108 GLU HB2 2.60 109 ALA H 108 GLU HG2 2.60 109 ALA H 108 GLU H 2.00 110 LYS H 109 ALA HA 2.40 109 ALA H 110 LYS H 2.60 110 LYS H 106 TRP HA 2.60 110 LYS H 111 PRO QD 2.40 110 LYS H 111 PRO HD2 2.60 112 GLU H 110 LYS HA 2.60 112 GLU H 110 LYS HD2 2.60 112 GLU H 110 LYS HG2 2.60 112 GLU H 111 PRO HA 2.40 112 GLU H 111 PRO HB2 2.60 112 GLU H 111 PRO QD 2.60 112 GLU H 111 PRO HD2 2.60 113 ASP H 109 ALA HA 2.60 113 ASP H 110 LYS HB2 2.60 113 ASP H 110 LYS HD2 2.60 113 ASP H 110 LYS HG2 2.60 113 ASP H 111 PRO HB2 2.60 113 ASP H 112 GLU HA 2.40 113 ASP H 112 GLU QG 2.60 113 ASP H 112 GLU H 2.40 114 LEU H 112 GLU HA 2.60 114 LEU H 113 ASP HA 2.40 114 LEU H 113 ASP HB2 2.40 113 ASP H 114 LEU H 2.40 115 MET H 112 GLU HA 2.60 115 MET H 113 ASP HB2 2.60 115 MET H 113 ASP HA 2.60 115 MET H 114 LEU HA 2.40 115 MET H 114 LEU HG 2.60 115 MET H 114 LEU HB2 2.60 115 MET H 114 LEU QD2 2.60 115 MET H 114 LEU HG 2.60 116 ASP H 112 GLU HA 2.60 116 ASP H 113 ASP HA 2.40 116 ASP H 114 LEU HA 2.60 116 ASP H 114 LEU HB2 2.90 116 ASP H 114 LEU HG 2.60 116 ASP H 115 MET HA 2.40 116 ASP H 115 MET HB2 2.40 116 ASP H 115 MET QG 2.60 116 ASP H 115 MET HG2 2.60 117 SER H 114 LEU HA 2.60 117 SER H 116 ASP HA 2.40 118 LYS H 117 SER HA 2.40 118 LYS H 117 SER HB2 2.40 118 LYS H 115 MET HA 2.60 118 LYS H 116 ASP HA 2.60 119 LEU H 115 MET HA 2.60 119 LEU H 117 SER HB2 2.40 119 LEU H 116 ASP HA 2.40 119 LEU H 118 LYS HA 2.40 119 LEU H 118 LYS HB2 2.40 119 LEU H 118 LYS H 2.40 120 ARG H 119 LEU HA 2.40 120 ARG H 119 LEU HB2 2.40 120 ARG H 119 LEU QD1 2.60 120 ARG H 119 LEU QD2 2.60 120 ARG H 119 LEU HG 2.60 119 LEU H 120 ARG H 2.40 121 CYS H 118 LYS HA 2.40 121 CYS H 119 LEU HA 2.60 121 CYS H 119 LEU HB2 2.60 121 CYS H 119 LEU QD2 2.60 121 CYS H 119 LEU HG 2.60 121 CYS H 120 ARG HA 2.40 121 CYS H 120 ARG H 2.40 122 VAL H 119 LEU HA 2.40 122 VAL H 120 ARG HA 2.60 122 VAL H 121 CYS HA 2.40 122 VAL H 121 CYS HB2 2.40 122 VAL H 121 CYS H 2.40 123 PHE H 122 VAL HA 2.40 123 PHE H 119 LEU HA 2.60 123 PHE H 120 ARG HA 2.40 123 PHE H 121 CYS HA 2.60 123 PHE H 122 VAL QG2 2.60 122 VAL H 123 PHE H 2.40 124 GLU H 121 CYS HA 2.40 124 GLU H 120 ARG HA 2.60 124 GLU H 122 VAL HA 2.60 124 GLU H 122 VAL QG1 2.60 124 GLU H 123 PHE HA 2.40 124 GLU H 123 PHE HB2 2.40 123 PHE H 124 GLU H 2.00 125 LEU H 122 VAL HA 2.40 125 LEU H 121 CYS HA 2.60 125 LEU H 123 PHE HA 2.60 125 LEU H 124 GLU HA 2.40 125 LEU H 124 GLU HB2 2.40 125 LEU H 124 GLU HG2 2.60 125 LEU H 124 GLU H 2.00 8 LEU HA 32 LEU HG 2.60 32 LEU HG 9 SER HG 2.60 60 ILE QD1 36 THR HB 2.60 60 ILE QD1 37 ASP QB 2.60 60 ILE QD1 39 ASN QB 2.60 10 LEU QB 13 GLN HA 2.60 10 LEU HG 13 GLN HA 2.60 106 TRP HA 109 ALA QB 2.60 123 PHE QB 120 ARG HA 2.60
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