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 |
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543489 |
2lu5   |
18509 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
95 ALA H 97 VAL H 5.48 88 THR H 95 ALA H 0.00 95 ALA H 96 ASP H 3.21 35 ILE H 95 ALA H 0.00 20 PHE H 22 GLN H 6.50 20 PHE H 22 GLN H 6.50 22 GLN H 106 LEU H 0.00 20 PHE H 152 ALA H 6.50 125 ASP H 127 GLY H 6.50 150 GLY H 152 ALA H 5.51 4 ALA H 152 ALA H 5.45 7 VAL H 117 LEU H 6.50 5 VAL H 152 ALA H 2.76 48 HIS H 84 LEU H 6.50 48 HIS H 83 ASP H 0.00 117 LEU H 150 GLY H 6.50 47 VAL H 117 LEU H 0.00 53 ASN H 117 LEU H 0.00 117 LEU H 148 VAL H 6.50 45 PHE H 48 HIS H 6.50 46 HIS H 48 HIS H 0.00 48 HIS H 117 LEU H 6.50 48 HIS H 149 ILE H 6.50 48 HIS H 50 PHE H 0.00 48 HIS H 116 THR H 6.50 51 GLY H 117 LEU H 6.50 48 HIS H 117 LEU H 0.00 125 ASP H 139 ASN H 6.50 89 ALA H 95 ALA H 5.98 40 GLU H 89 ALA H 5.61 41 GLY H 89 ALA H 0.00 53 ASN H 55 ALA H 5.73 42 LEU H 89 ALA H 0.00 23 LYS H 106 LEU H 6.50 21 GLU H 30 LYS H 5.01 49 GLU H 65 ASN H 6.50 65 ASN H 69 ARG H 0.00 48 HIS H 149 ILE H 6.50 51 GLY H 149 ILE H 0.00 6 ALA H 149 ILE H 6.50 7 VAL H 149 ILE H 0.00 8 LEU H 149 ILE H 6.50 149 ILE H 151 ILE H 0.00 118 VAL H 149 ILE H 0.00 117 LEU H 149 ILE H 6.50 115 ARG H 149 ILE H 6.50 55 ALA H 147 GLY H 6.50 52 ASP H 149 ILE H 6.50 8 LEU H 9 LYS H 3.83 8 LEU H 16 GLY H 0.00 94 VAL H 97 VAL H 6.50 34 SER H 97 VAL H 0.00 45 PHE H 88 THR H 6.50 43 HIS H 45 PHE H 0.00 42 LEU H 45 PHE H 6.50 45 PHE H 85 GLY H 0.00 21 GLU H 31 VAL H 6.28 6 ALA H 152 ALA H 6.50 6 ALA H 17 ILE H 6.11 37 GLY H 40 GLU H 6.50 38 LEU H 40 GLU H 0.00 40 GLU H 91 LYS H 0.00 18 ILE H 34 SER H 5.75 34 SER H 97 VAL H 0.00 19 ASN H 31 VAL H 6.50 18 ILE H 151 ILE H 6.50 8 LEU H 18 ILE H 0.00 18 ILE H 34 SER H 5.75 5 VAL H 18 ILE H 6.50 6 ALA H 18 ILE H 2.93 6 ALA H 20 PHE H 6.50 6 ALA H 151 ILE H 6.50 6 ALA H 8 LEU H 0.00 47 VAL H 118 VAL H 4.80 118 VAL H 145 ALA H 6.50 120 HIS H 145 ALA H 0.00 89 ALA H 96 ASP H 6.50 21 GLU H 32 TRP H 6.50 48 HIS H 118 VAL H 3.64 45 PHE H 120 HIS H 6.50 46 HIS H 120 HIS H 0.00 46 HIS H 118 VAL H 0.00 96 ASP H 98 SER H 6.50 96 ASP H 97 VAL H 4.11 88 THR H 96 ASP H 0.00 120 HIS H 144 LEU H 6.50 120 HIS H 122 LYS H 0.00 120 HIS H 141 GLY H 6.50 90 ASP H 94 VAL H 6.50 30 LYS H 100 GLU H 6.50 3 LYS H 22 GLN H 0.00 3 LYS H 152 ALA H 6.38 41 GLY H 90 ASP H 5.97 40 GLU H 90 ASP H 0.00 117 LEU H 148 VAL H 0.00 41 GLY H 90 ASP H 5.97 88 THR H 90 ASP H 0.00 90 ASP H 95 ALA H 6.50 7 VAL H 148 VAL H 5.39 36 LYS H 95 ALA H 5.32 7 VAL H 149 ILE H 5.91 7 VAL H 9 LYS H 6.50 7 VAL H 16 GLY H 0.00 16 GLY H 36 LYS H 0.00 17 ILE H 19 ASN H 6.50 4 ALA H 21 GLU H 5.89 4 ALA H 22 GLN H 6.50 7 VAL H 150 GLY H 0.00 4 ALA H 18 ILE H 6.50 4 ALA H 19 ASN H 0.00 7 VAL H 18 ILE H 0.00 4 ALA H 19 ASN H 5.32 19 ASN H 32 TRP H 3.26 35 ILE H 97 VAL H 6.21 19 ASN H 30 LYS H 6.50 6 ALA H 19 ASN H 0.00 35 ILE H 95 ALA H 3.21 23 LYS H 103 VAL H 6.50 29 VAL H 103 VAL H 0.00 12 GLY H 144 LEU H 6.50 119 VAL H 144 LEU H 0.00 15 GLN H 38 LEU H 6.50 15 GLN H 37 GLY H 0.00 33 GLY H 98 SER H 6.50 144 LEU H 146 CYS H 6.50 142 SER H 144 LEU H 6.50 120 HIS H 144 LEU H 6.50 57 CYS H 144 LEU H 0.00 10 GLY H 15 GLN H 6.50 8 LEU H 15 GLN H 0.00 11 ASP H 144 LEU H 6.50 15 GLN H 36 LYS H 2.98 15 GLN H 90 ASP H 6.50 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 5.36 21 GLU H 22 GLN H 4.59 5 VAL H 150 GLY H 0.00 12 GLY H 121 GLU H 6.50 119 VAL H 121 GLU H 0.00 15 GLN H 121 GLU H 0.00 3 LYS H 21 GLU H 6.50 29 VAL H 101 ASP H 6.50 38 LEU H 121 GLU H 6.50 9 LYS H 145 ALA H 6.50 12 GLY H 38 LEU H 6.50 15 GLN H 38 LEU H 0.00 113 ILE H 151 ILE H 6.50 120 HIS H 123 ALA H 6.50 44 GLY H 123 ALA H 0.00 14 VAL H 38 LEU H 6.50 14 VAL H 37 GLY H 0.00 45 PHE H 83 ASP H 6.50 46 HIS H 83 ASP H 0.00 45 PHE H 47 VAL H 6.50 143 ARG H 145 ALA H 4.22 77 GLU H 79 ARG H 6.50 42 LEU H 89 ALA H 5.73 14 VAL H 38 LEU H 6.50 119 VAL H 121 GLU H 6.11 119 VAL H 142 SER H 0.00 6 ALA H 17 ILE H 0.00 45 PHE H 119 VAL H 6.50 46 HIS H 119 VAL H 0.00 132 GLU H 135 THR H 6.50 58 THR H 61 GLY H 6.50 67 LEU H 69 ARG H 0.00 7 VAL H 17 ILE H 6.50 17 ILE H 36 LYS H 0.00 119 VAL H 144 LEU H 6.50 17 ILE H 33 GLY H 0.00 14 VAL H 36 LYS H 6.50 8 LEU H 14 VAL H 6.50 10 GLY H 14 VAL H 0.00 5 VAL H 151 ILE H 5.84 114 GLY H 151 ILE H 0.00 20 PHE H 151 ILE H 6.50 42 LEU H 123 ALA H 4.61 76 ASP H 78 GLU H 6.50 47 VAL H 84 LEU H 6.50 45 PHE H 84 LEU H 6.50 46 HIS H 84 LEU H 0.00 50 PHE H 151 ILE H 6.50 3 LYS H 151 ILE H 0.00 149 ILE H 151 ILE H 0.00 112 ILE H 151 ILE H 6.50 42 LEU H 124 ASP H 6.50 22 GLN H 106 LEU H 6.50 131 ASN H 133 GLU H 6.50 58 THR H 60 ALA H 6.50 60 ALA H 118 VAL H 6.50 57 CYS H 60 ALA H 0.00 41 GLY H 92 ASP H 6.50 70 LYS H 78 GLU H 0.00 68 SER H 79 ARG H 6.50 76 ASP H 79 ARG H 0.00 60 ALA H 63 HIS H 6.50 53 ASN H 60 ALA H 6.50 60 ALA H 149 ILE H 6.50 50 PHE H 60 ALA H 0.00 73 GLY H 78 GLU H 5.81 40 GLU H 92 ASP H 0.00 75 LYS H 78 GLU H 6.50 70 LYS H 78 GLU H 0.00 68 SER H 79 ARG H 6.50 79 ARG H 82 GLY H 6.50 60 ALA H 117 LEU H 6.50 57 CYS H 60 ALA H 0.00 51 GLY H 111 SER H 6.50 79 ARG H 83 ASP H 6.50 72 GLY H 79 ARG H 0.00 71 HIS H 79 ARG H 0.00 69 ARG H 78 GLU H 6.50 38 LEU H 94 VAL H 6.50 92 ASP H 94 VAL H 0.00 39 THR H 94 VAL H 6.50 88 THR H 94 VAL H 0.00 92 ASP H 94 VAL H 6.50 36 LYS H 94 VAL H 6.50 115 ARG H 118 VAL H 6.50 115 ARG H 151 ILE H 0.00 115 ARG H 117 LEU H 6.50 67 LEU H 109 ASP H 6.50 113 ILE H 115 ARG H 6.50 51 GLY H 115 ARG H 6.50 68 SER H 70 LYS H 6.50 70 LYS H 79 ARG H 6.50 89 ALA H 94 VAL H 5.19 67 LEU H 69 ARG H 6.50 50 PHE H 115 ARG H 6.50 115 ARG H 149 ILE H 0.00 128 LYS H 130 GLY H 6.50 57 CYS H 145 ALA H 6.50 88 THR H 96 ASP H 4.11 69 ARG H 70 LYS H 0.00 42 LEU H 88 THR H 6.50 49 GLU H 65 ASN H 6.50 49 GLU H 118 VAL H 6.50 73 GLY H 80 HIS H 6.50 70 LYS H 80 HIS H 0.00 72 GLY H 80 HIS H 6.50 67 LEU H 108 GLY H 6.50 67 LEU H 70 LYS H 0.00 52 ASP H 115 ARG H 6.50 115 ARG H 151 ILE H 6.50 125 ASP H 128 LYS H 6.50 57 CYS H 60 ALA H 6.50 88 THR H 95 ALA H 5.48 88 THR H 94 VAL H 6.50 49 GLU H 84 LEU H 6.50 49 GLU H 111 SER H 0.00 49 GLU H 83 ASP H 0.00 69 ARG H 80 HIS H 6.50 57 CYS H 119 VAL H 6.50 57 CYS H 147 GLY H 0.00 86 ASN H 98 SER H 6.50 73 GLY H 126 LEU H 6.50 53 ASN H 57 CYS H 6.50 88 THR H 96 ASP H 4.11 86 ASN H 97 VAL H 6.50 86 ASN H 88 THR H 0.00 124 ASP H 126 LEU H 6.50 112 ILE H 115 ARG H 6.50 108 GLY H 110 HIS H 6.50 19 ASN H 150 GLY H 0.00 18 ILE H 150 GLY H 0.00 114 GLY H 150 GLY H 4.59 5 VAL H 150 GLY H 0.00 19 ASN H 150 GLY H 6.50 18 ILE H 150 GLY H 0.00 6 ALA H 150 GLY H 5.32 7 VAL H 150 GLY H 0.00 51 GLY H 110 HIS H 6.50 115 ARG H 150 GLY H 6.50 20 PHE H 150 GLY H 6.50 46 HIS H 83 ASP H 6.50 46 HIS H 84 LEU H 0.00 46 HIS H 48 HIS H 6.50 46 HIS H 120 HIS H 6.50 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 5.88 44 GLY H 122 LYS H 6.50 120 HIS H 122 LYS H 0.00 52 ASP H 114 GLY H 6.50 88 THR H 122 LYS H 6.50 43 HIS H 122 LYS H 0.00 52 ASP H 58 THR H 6.50 52 ASP H 148 VAL H 0.00 49 GLU H 52 ASP H 0.00 122 LYS H 124 ASP H 6.50 40 GLU H 91 LYS H 4.81 134 SER H 137 THR H 6.50 52 ASP H 148 VAL H 6.50 52 ASP H 56 GLY H 6.50 52 ASP H 149 ILE H 6.50 50 PHE H 52 ASP H 0.00 43 HIS H 124 ASP H 6.50 34 SER H 37 GLY H 6.50 16 GLY H 34 SER H 0.00 19 ASN H 34 SER H 6.47 18 ILE H 34 SER H 0.00 34 SER H 97 VAL H 0.00 43 HIS H 123 ALA H 6.50 10 GLY H 145 ALA H 6.50 120 HIS H 145 ALA H 0.00 143 ARG H 145 ALA H 0.00 11 ASP H 145 ALA H 6.19 3 LYS H 20 PHE H 6.05 17 ILE H 34 SER H 2.79 34 SER H 95 ALA H 6.50 117 LEU H 145 ALA H 6.50 11 ASP H 145 ALA H 0.00 119 VAL H 145 ALA H 4.94 41 GLY H 89 ALA H 5.07 41 GLY H 123 ALA H 6.50 43 HIS H 123 ALA H 0.00 41 GLY H 122 LYS H 6.50 43 HIS H 122 LYS H 0.00 41 GLY H 90 ASP H 0.00 20 PHE H 31 VAL H 6.50 20 PHE H 150 GLY H 0.00 20 PHE H 22 GLN H 0.00 4 ALA H 20 PHE H 2.83 87 VAL H 89 ALA H 6.50 87 VAL H 90 ASP H 6.50 87 VAL H 122 LYS H 0.00 72 GLY H 79 ARG H 6.50 72 GLY H 77 GLU H 6.50 72 GLY H 80 HIS H 0.00 72 GLY H 78 GLU H 6.50 69 ARG H 72 GLY H 6.50 72 GLY H 127 GLY H 6.50 51 GLY H 114 GLY H 6.50 114 GLY H 149 ILE H 6.50 114 GLY H 150 GLY H 6.50 70 LYS H 72 GLY H 6.50 114 GLY H 151 ILE H 6.50 114 GLY H 116 THR H 6.50 51 GLY H 116 THR H 6.50 53 ASN H 116 THR H 6.50 50 PHE H 116 THR H 6.50 116 THR H 149 ILE H 0.00 116 THR H 148 VAL H 6.50 52 ASP H 116 THR H 6.50 131 ASN H 139 ASN H 6.50 116 THR H 118 VAL H 6.50 60 ALA H 116 THR H 6.50 69 ARG H 71 HIS H 6.50 131 ASN H 134 SER H 6.50 131 ASN H 138 GLY H 6.50 68 SER H 71 HIS H 0.00 134 SER H 138 GLY H 6.50 10 GLY H 14 VAL H 6.50 38 LEU H 93 GLY H 6.50 91 LYS H 93 GLY H 0.00 39 THR H 93 GLY H 6.50 41 GLY H 93 GLY H 6.50 40 GLU H 93 GLY H 0.00 65 ASN H 68 SER H 6.50 9 LYS H 146 CYS H 3.77 39 THR H 91 LYS H 6.50 37 GLY H 39 THR H 0.00 40 GLU H 93 GLY H 5.67 50 PHE H 109 ASP H 6.50 50 PHE H 116 THR H 6.50 111 SER H 115 ARG H 6.50 50 PHE H 52 ASP H 6.50 10 GLY H 12 GLY H 6.50 12 GLY H 14 VAL H 6.50 42 LEU H 44 GLY H 6.36 44 GLY H 85 GLY H 6.36 42 LEU H 44 GLY H 0.00 44 GLY H 124 ASP H 6.50 44 GLY H 125 ASP H 6.50 125 ASP H 129 GLY H 0.00 130 GLY H 135 THR H 6.50 129 GLY H 137 THR H 6.50 127 GLY H 129 GLY H 0.00 129 GLY H 136 LYS H 6.50 17 ILE H 33 GLY H 6.50 27 GLY H 102 SER H 6.50 27 GLY H 29 VAL H 6.50 23 LYS H 27 GLY H 0.00 56 GLY H 146 CYS H 6.50 33 GLY H 97 VAL H 4.84 33 GLY H 96 ASP H 6.50 33 GLY H 35 ILE H 0.00 56 GLY H 58 THR H 6.50 10 GLY H 56 GLY H 6.50 56 GLY H 146 CYS H 0.00 56 GLY H 148 VAL H 6.50 56 GLY H 144 LEU H 0.00 33 GLY H 99 ILE H 6.50 53 ASN H 56 GLY H 6.50 27 GLY H 105 SER H 6.50 108 GLY H 111 SER H 6.50 78 GLU H 105 SER H 6.50 103 VAL H 105 SER H 0.00 85 GLY H 99 ILE H 6.50 47 VAL H 85 GLY H 0.00 135 THR H 139 ASN H 6.50 108 GLY H 110 HIS H 6.50 16 GLY H 19 ASN H 6.50 16 GLY H 18 ILE H 0.00 108 GLY H 112 ILE H 6.50 7 VAL H 16 GLY H 6.50 16 GLY H 36 LYS H 0.00 8 LEU H 16 GLY H 3.83 16 GLY H 19 ASN H 6.50 85 GLY H 98 SER H 0.00 16 GLY H 18 ILE H 0.00 55 ALA H 147 GLY H 6.50 144 LEU H 147 GLY H 0.00 9 LYS H 147 GLY H 5.44 117 LEU H 147 GLY H 6.50 147 GLY H 149 ILE H 6.50 7 VAL H 147 GLY H 6.50 116 THR H 147 GLY H 6.50 35 ILE H 37 GLY H 6.50 37 GLY H 93 GLY H 0.00 37 GLY H 95 ALA H 6.50 37 GLY H 88 THR H 6.50 37 GLY H 39 THR H 0.00 119 VAL H 141 GLY H 6.50 37 GLY H 40 GLU H 6.50 37 GLY H 93 GLY H 6.50 141 GLY H 144 LEU H 0.00 15 GLN H 37 GLY H 6.50 73 GLY H 80 HIS H 6.50 73 GLY H 77 GLU H 0.00 73 GLY H 76 ASP H 6.50 120 HIS H 141 GLY H 6.50 141 GLY H 143 ARG H 0.00 71 HIS H 127 GLY H 6.50 72 GLY H 127 GLY H 0.00 73 GLY H 127 GLY H 6.50 61 GLY H 63 HIS H 6.50 69 ARG H 82 GLY H 6.50 49 GLU H 82 GLY H 0.00
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