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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543491 |
2lu5   |
18509 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
95 ALA H 97 VAL H 1.90 88 THR H 95 ALA H 0.00 95 ALA H 96 ASP H 1.90 35 ILE H 95 ALA H 0.00 20 PHE H 22 GLN H 1.90 20 PHE H 22 GLN H 1.90 22 GLN H 106 LEU H 0.00 20 PHE H 152 ALA H 1.90 125 ASP H 127 GLY H 1.90 150 GLY H 152 ALA H 1.90 4 ALA H 152 ALA H 1.90 7 VAL H 117 LEU H 1.90 5 VAL H 152 ALA H 1.90 48 HIS H 84 LEU H 1.90 48 HIS H 83 ASP H 0.00 117 LEU H 150 GLY H 1.90 47 VAL H 117 LEU H 0.00 53 ASN H 117 LEU H 0.00 117 LEU H 148 VAL H 1.90 45 PHE H 48 HIS H 1.90 46 HIS H 48 HIS H 0.00 48 HIS H 117 LEU H 1.90 48 HIS H 149 ILE H 1.90 48 HIS H 50 PHE H 0.00 48 HIS H 116 THR H 1.90 51 GLY H 117 LEU H 1.90 48 HIS H 117 LEU H 0.00 125 ASP H 139 ASN H 1.90 89 ALA H 95 ALA H 1.90 40 GLU H 89 ALA H 1.90 41 GLY H 89 ALA H 0.00 53 ASN H 55 ALA H 1.90 42 LEU H 89 ALA H 0.00 23 LYS H 106 LEU H 1.90 21 GLU H 30 LYS H 1.90 49 GLU H 65 ASN H 1.90 65 ASN H 69 ARG H 0.00 48 HIS H 149 ILE H 1.90 51 GLY H 149 ILE H 0.00 6 ALA H 149 ILE H 1.90 7 VAL H 149 ILE H 0.00 8 LEU H 149 ILE H 1.90 149 ILE H 151 ILE H 0.00 118 VAL H 149 ILE H 0.00 117 LEU H 149 ILE H 1.90 115 ARG H 149 ILE H 1.90 55 ALA H 147 GLY H 1.90 52 ASP H 149 ILE H 1.90 8 LEU H 9 LYS H 1.90 8 LEU H 16 GLY H 0.00 94 VAL H 97 VAL H 1.90 34 SER H 97 VAL H 0.00 45 PHE H 88 THR H 1.90 43 HIS H 45 PHE H 0.00 42 LEU H 45 PHE H 1.90 45 PHE H 85 GLY H 0.00 21 GLU H 31 VAL H 1.90 6 ALA H 152 ALA H 1.90 6 ALA H 17 ILE H 1.90 37 GLY H 40 GLU H 1.90 38 LEU H 40 GLU H 0.00 40 GLU H 91 LYS H 0.00 18 ILE H 34 SER H 1.90 34 SER H 97 VAL H 0.00 19 ASN H 31 VAL H 1.90 18 ILE H 151 ILE H 1.90 8 LEU H 18 ILE H 0.00 18 ILE H 34 SER H 1.90 5 VAL H 18 ILE H 1.90 6 ALA H 18 ILE H 1.90 6 ALA H 20 PHE H 1.90 6 ALA H 151 ILE H 1.90 6 ALA H 8 LEU H 0.00 47 VAL H 118 VAL H 1.90 118 VAL H 145 ALA H 1.90 120 HIS H 145 ALA H 0.00 89 ALA H 96 ASP H 1.90 21 GLU H 32 TRP H 1.90 48 HIS H 118 VAL H 1.90 45 PHE H 120 HIS H 1.90 46 HIS H 120 HIS H 0.00 46 HIS H 118 VAL H 0.00 96 ASP H 98 SER H 1.90 96 ASP H 97 VAL H 1.90 88 THR H 96 ASP H 0.00 120 HIS H 144 LEU H 1.90 120 HIS H 122 LYS H 0.00 120 HIS H 141 GLY H 1.90 90 ASP H 94 VAL H 1.90 30 LYS H 100 GLU H 1.90 3 LYS H 22 GLN H 0.00 3 LYS H 152 ALA H 1.90 41 GLY H 90 ASP H 1.90 40 GLU H 90 ASP H 0.00 117 LEU H 148 VAL H 0.00 41 GLY H 90 ASP H 1.90 88 THR H 90 ASP H 0.00 90 ASP H 95 ALA H 1.90 7 VAL H 148 VAL H 1.90 36 LYS H 95 ALA H 1.90 7 VAL H 149 ILE H 1.90 7 VAL H 9 LYS H 1.90 7 VAL H 16 GLY H 0.00 16 GLY H 36 LYS H 0.00 17 ILE H 19 ASN H 1.90 4 ALA H 21 GLU H 1.90 4 ALA H 22 GLN H 1.90 7 VAL H 150 GLY H 0.00 4 ALA H 18 ILE H 1.90 4 ALA H 19 ASN H 0.00 7 VAL H 18 ILE H 0.00 4 ALA H 19 ASN H 1.90 19 ASN H 32 TRP H 1.90 35 ILE H 97 VAL H 1.90 19 ASN H 30 LYS H 1.90 6 ALA H 19 ASN H 0.00 35 ILE H 95 ALA H 1.90 23 LYS H 103 VAL H 1.90 29 VAL H 103 VAL H 0.00 12 GLY H 144 LEU H 1.90 119 VAL H 144 LEU H 0.00 15 GLN H 38 LEU H 1.90 15 GLN H 37 GLY H 0.00 33 GLY H 98 SER H 1.90 144 LEU H 146 CYS H 1.90 142 SER H 144 LEU H 1.90 120 HIS H 144 LEU H 1.90 57 CYS H 144 LEU H 0.00 10 GLY H 15 GLN H 1.90 8 LEU H 15 GLN H 0.00 11 ASP H 144 LEU H 1.90 15 GLN H 36 LYS H 1.90 15 GLN H 90 ASP H 1.90 15 GLN H 122 LYS H 0.00 15 GLN H 93 GLY H 0.00 15 GLN H 35 ILE H 0.00 5 VAL H 20 PHE H 1.90 21 GLU H 22 GLN H 1.90 5 VAL H 150 GLY H 0.00 12 GLY H 121 GLU H 1.90 119 VAL H 121 GLU H 0.00 15 GLN H 121 GLU H 0.00 3 LYS H 21 GLU H 1.90 29 VAL H 101 ASP H 1.90 38 LEU H 121 GLU H 1.90 9 LYS H 145 ALA H 1.90 12 GLY H 38 LEU H 1.90 15 GLN H 38 LEU H 0.00 113 ILE H 151 ILE H 1.90 120 HIS H 123 ALA H 1.90 44 GLY H 123 ALA H 0.00 14 VAL H 38 LEU H 1.90 14 VAL H 37 GLY H 0.00 45 PHE H 83 ASP H 1.90 46 HIS H 83 ASP H 0.00 45 PHE H 47 VAL H 1.90 143 ARG H 145 ALA H 1.90 77 GLU H 79 ARG H 1.90 42 LEU H 89 ALA H 1.90 14 VAL H 38 LEU H 1.90 119 VAL H 121 GLU H 1.90 119 VAL H 142 SER H 0.00 6 ALA H 17 ILE H 0.00 45 PHE H 119 VAL H 1.90 46 HIS H 119 VAL H 0.00 132 GLU H 135 THR H 1.90 58 THR H 61 GLY H 1.90 67 LEU H 69 ARG H 0.00 7 VAL H 17 ILE H 1.90 17 ILE H 36 LYS H 0.00 119 VAL H 144 LEU H 1.90 17 ILE H 33 GLY H 0.00 14 VAL H 36 LYS H 1.90 8 LEU H 14 VAL H 1.90 10 GLY H 14 VAL H 0.00 5 VAL H 151 ILE H 1.90 114 GLY H 151 ILE H 0.00 20 PHE H 151 ILE H 1.90 42 LEU H 123 ALA H 1.90 76 ASP H 78 GLU H 1.90 47 VAL H 84 LEU H 1.90 45 PHE H 84 LEU H 1.90 46 HIS H 84 LEU H 0.00 50 PHE H 151 ILE H 1.90 3 LYS H 151 ILE H 0.00 149 ILE H 151 ILE H 0.00 112 ILE H 151 ILE H 1.90 42 LEU H 124 ASP H 1.90 22 GLN H 106 LEU H 1.90 131 ASN H 133 GLU H 1.90 58 THR H 60 ALA H 1.90 60 ALA H 118 VAL H 1.90 57 CYS H 60 ALA H 0.00 41 GLY H 92 ASP H 1.90 70 LYS H 78 GLU H 0.00 68 SER H 79 ARG H 1.90 76 ASP H 79 ARG H 0.00 60 ALA H 63 HIS H 1.90 53 ASN H 60 ALA H 1.90 60 ALA H 149 ILE H 1.90 50 PHE H 60 ALA H 0.00 73 GLY H 78 GLU H 1.90 40 GLU H 92 ASP H 0.00 75 LYS H 78 GLU H 1.90 70 LYS H 78 GLU H 0.00 68 SER H 79 ARG H 1.90 79 ARG H 82 GLY H 1.90 60 ALA H 117 LEU H 1.90 57 CYS H 60 ALA H 0.00 51 GLY H 111 SER H 1.90 79 ARG H 83 ASP H 1.90 72 GLY H 79 ARG H 0.00 71 HIS H 79 ARG H 0.00 69 ARG H 78 GLU H 1.90 38 LEU H 94 VAL H 1.90 92 ASP H 94 VAL H 0.00 39 THR H 94 VAL H 1.90 88 THR H 94 VAL H 0.00 92 ASP H 94 VAL H 1.90 36 LYS H 94 VAL H 1.90 115 ARG H 118 VAL H 1.90 115 ARG H 151 ILE H 0.00 115 ARG H 117 LEU H 1.90 67 LEU H 109 ASP H 1.90 113 ILE H 115 ARG H 1.90 51 GLY H 115 ARG H 1.90 68 SER H 70 LYS H 1.90 70 LYS H 79 ARG H 1.90 89 ALA H 94 VAL H 1.90 67 LEU H 69 ARG H 1.90 50 PHE H 115 ARG H 1.90 115 ARG H 149 ILE H 0.00 128 LYS H 130 GLY H 1.90 57 CYS H 145 ALA H 1.90 88 THR H 96 ASP H 1.90 69 ARG H 70 LYS H 0.00 42 LEU H 88 THR H 1.90 49 GLU H 65 ASN H 1.90 49 GLU H 118 VAL H 1.90 73 GLY H 80 HIS H 1.90 70 LYS H 80 HIS H 0.00 72 GLY H 80 HIS H 1.90 67 LEU H 108 GLY H 1.90 67 LEU H 70 LYS H 0.00 52 ASP H 115 ARG H 1.90 115 ARG H 151 ILE H 1.90 125 ASP H 128 LYS H 1.90 57 CYS H 60 ALA H 1.90 88 THR H 95 ALA H 1.90 88 THR H 94 VAL H 1.90 49 GLU H 84 LEU H 1.90 49 GLU H 111 SER H 0.00 49 GLU H 83 ASP H 0.00 69 ARG H 80 HIS H 1.90 57 CYS H 119 VAL H 1.90 57 CYS H 147 GLY H 0.00 86 ASN H 98 SER H 1.90 73 GLY H 126 LEU H 1.90 53 ASN H 57 CYS H 1.90 88 THR H 96 ASP H 1.90 86 ASN H 97 VAL H 1.90 86 ASN H 88 THR H 0.00 124 ASP H 126 LEU H 1.90 112 ILE H 115 ARG H 1.90 108 GLY H 110 HIS H 1.90 19 ASN H 150 GLY H 0.00 18 ILE H 150 GLY H 0.00 114 GLY H 150 GLY H 1.90 5 VAL H 150 GLY H 0.00 19 ASN H 150 GLY H 1.90 18 ILE H 150 GLY H 0.00 6 ALA H 150 GLY H 1.90 7 VAL H 150 GLY H 0.00 51 GLY H 110 HIS H 1.90 115 ARG H 150 GLY H 1.90 20 PHE H 150 GLY H 1.90 46 HIS H 83 ASP H 1.90 46 HIS H 84 LEU H 0.00 46 HIS H 48 HIS H 1.90 46 HIS H 120 HIS H 1.90 46 HIS H 118 VAL H 0.00 132 GLU H 134 SER H 0.00 44 GLY H 46 HIS H 0.00 89 ALA H 122 LYS H 1.90 44 GLY H 122 LYS H 1.90 120 HIS H 122 LYS H 0.00 52 ASP H 114 GLY H 1.90 88 THR H 122 LYS H 1.90 43 HIS H 122 LYS H 0.00 52 ASP H 58 THR H 1.90 52 ASP H 148 VAL H 0.00 49 GLU H 52 ASP H 0.00 122 LYS H 124 ASP H 1.90 40 GLU H 91 LYS H 1.90 134 SER H 137 THR H 1.90 52 ASP H 148 VAL H 1.90 52 ASP H 56 GLY H 1.90 52 ASP H 149 ILE H 1.90 50 PHE H 52 ASP H 0.00 43 HIS H 124 ASP H 1.90 34 SER H 37 GLY H 1.90 16 GLY H 34 SER H 0.00 19 ASN H 34 SER H 1.90 18 ILE H 34 SER H 0.00 34 SER H 97 VAL H 0.00 43 HIS H 123 ALA H 1.90 10 GLY H 145 ALA H 1.90 120 HIS H 145 ALA H 0.00 143 ARG H 145 ALA H 0.00 11 ASP H 145 ALA H 1.90 3 LYS H 20 PHE H 1.90 17 ILE H 34 SER H 1.90 34 SER H 95 ALA H 1.90 117 LEU H 145 ALA H 1.90 11 ASP H 145 ALA H 0.00 119 VAL H 145 ALA H 1.90 41 GLY H 89 ALA H 1.90 41 GLY H 123 ALA H 1.90 43 HIS H 123 ALA H 0.00 41 GLY H 122 LYS H 1.90 43 HIS H 122 LYS H 0.00 41 GLY H 90 ASP H 0.00 20 PHE H 31 VAL H 1.90 20 PHE H 150 GLY H 0.00 20 PHE H 22 GLN H 0.00 4 ALA H 20 PHE H 1.90 87 VAL H 89 ALA H 1.90 87 VAL H 90 ASP H 1.90 87 VAL H 122 LYS H 0.00 72 GLY H 79 ARG H 1.90 72 GLY H 77 GLU H 1.90 72 GLY H 80 HIS H 0.00 72 GLY H 78 GLU H 1.90 69 ARG H 72 GLY H 1.90 72 GLY H 127 GLY H 1.90 51 GLY H 114 GLY H 1.90 114 GLY H 149 ILE H 1.90 114 GLY H 150 GLY H 1.90 70 LYS H 72 GLY H 1.90 114 GLY H 151 ILE H 1.90 114 GLY H 116 THR H 1.90 51 GLY H 116 THR H 1.90 53 ASN H 116 THR H 1.90 50 PHE H 116 THR H 1.90 116 THR H 149 ILE H 0.00 116 THR H 148 VAL H 1.90 52 ASP H 116 THR H 1.90 131 ASN H 139 ASN H 1.90 116 THR H 118 VAL H 1.90 60 ALA H 116 THR H 1.90 69 ARG H 71 HIS H 1.90 131 ASN H 134 SER H 1.90 131 ASN H 138 GLY H 1.90 68 SER H 71 HIS H 0.00 134 SER H 138 GLY H 1.90 10 GLY H 14 VAL H 1.90 38 LEU H 93 GLY H 1.90 91 LYS H 93 GLY H 0.00 39 THR H 93 GLY H 1.90 41 GLY H 93 GLY H 1.90 40 GLU H 93 GLY H 0.00 65 ASN H 68 SER H 1.90 9 LYS H 146 CYS H 1.90 39 THR H 91 LYS H 1.90 37 GLY H 39 THR H 0.00 40 GLU H 93 GLY H 1.90 50 PHE H 109 ASP H 1.90 50 PHE H 116 THR H 1.90 111 SER H 115 ARG H 1.90 50 PHE H 52 ASP H 1.90 10 GLY H 12 GLY H 1.90 12 GLY H 14 VAL H 1.90 42 LEU H 44 GLY H 1.90 44 GLY H 85 GLY H 1.90 42 LEU H 44 GLY H 0.00 44 GLY H 124 ASP H 1.90 44 GLY H 125 ASP H 1.90 125 ASP H 129 GLY H 0.00 130 GLY H 135 THR H 1.90 129 GLY H 137 THR H 1.90 127 GLY H 129 GLY H 0.00 129 GLY H 136 LYS H 1.90 17 ILE H 33 GLY H 1.90 27 GLY H 102 SER H 1.90 27 GLY H 29 VAL H 1.90 23 LYS H 27 GLY H 0.00 56 GLY H 146 CYS H 1.90 33 GLY H 97 VAL H 1.90 33 GLY H 96 ASP H 1.90 33 GLY H 35 ILE H 0.00 56 GLY H 58 THR H 1.90 10 GLY H 56 GLY H 1.90 56 GLY H 146 CYS H 0.00 56 GLY H 148 VAL H 1.90 56 GLY H 144 LEU H 0.00 33 GLY H 99 ILE H 1.90 53 ASN H 56 GLY H 1.90 27 GLY H 105 SER H 1.90 108 GLY H 111 SER H 1.90 78 GLU H 105 SER H 1.90 103 VAL H 105 SER H 0.00 85 GLY H 99 ILE H 1.90 47 VAL H 85 GLY H 0.00 135 THR H 139 ASN H 1.90 108 GLY H 110 HIS H 1.90 16 GLY H 19 ASN H 1.90 16 GLY H 18 ILE H 0.00 108 GLY H 112 ILE H 1.90 7 VAL H 16 GLY H 1.90 16 GLY H 36 LYS H 0.00 8 LEU H 16 GLY H 1.90 16 GLY H 19 ASN H 1.90 85 GLY H 98 SER H 0.00 16 GLY H 18 ILE H 0.00 55 ALA H 147 GLY H 1.90 144 LEU H 147 GLY H 0.00 9 LYS H 147 GLY H 1.90 117 LEU H 147 GLY H 1.90 147 GLY H 149 ILE H 1.90 7 VAL H 147 GLY H 1.90 116 THR H 147 GLY H 1.90 35 ILE H 37 GLY H 1.90 37 GLY H 93 GLY H 0.00 37 GLY H 95 ALA H 1.90 37 GLY H 88 THR H 1.90 37 GLY H 39 THR H 0.00 119 VAL H 141 GLY H 1.90 37 GLY H 40 GLU H 1.90 37 GLY H 93 GLY H 1.90 141 GLY H 144 LEU H 0.00 15 GLN H 37 GLY H 1.90 73 GLY H 80 HIS H 1.90 73 GLY H 77 GLU H 0.00 73 GLY H 76 ASP H 1.90 120 HIS H 141 GLY H 1.90 141 GLY H 143 ARG H 0.00 71 HIS H 127 GLY H 1.90 72 GLY H 127 GLY H 0.00 73 GLY H 127 GLY H 1.90 61 GLY H 63 HIS H 1.90 69 ARG H 82 GLY H 1.90 49 GLU H 82 GLY H 0.00
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