NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
439728 | 2k73 | 15966 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi |
2 LEU H 3 ARG H 2.90 2 LEU H 4 PHE H 4.30 2 LEU H 5 LEU H 5.50 3 ARG H 4 PHE H 2.90 3 ARG H 5 LEU H 4.30 4 PHE H 5 LEU H 2.90 4 PHE H 6 ASN H 4.30 5 LEU H 6 ASN H 2.90 5 LEU H 7 GLN H 4.30 5 LEU H 8 ALA H 5.50 6 ASN H 7 GLN H 2.90 7 GLN H 8 ALA H 2.90 7 GLN H 9 SER HG 6.00 6 ASN H 8 ALA H 4.30 8 ALA H 9 SER HG 5.40 8 ALA H 9 SER H 2.90 8 ALA H 10 GLN H 4.30 8 ALA H 11 GLY H 5.50 6 ASN H 9 SER H 5.50 7 GLN H 9 SER H 4.30 9 SER H 9 SER HG 4.80 9 SER H 10 GLN H 4.30 9 SER H 11 GLY H 4.30 7 GLN H 10 GLN H 5.50 9 SER HG 10 GLN H 4.80 10 GLN H 11 GLY H 2.90 9 SER HG 11 GLY H 6.00 11 GLY H 14 ALA H 5.50 11 GLY H 12 ARG H 5.50 12 ARG H 13 GLY H 2.90 12 ARG H 14 ALA H 4.90 13 GLY H 14 ALA H 2.90 13 GLY H 15 TRP H 4.30 14 ALA H 15 TRP H 2.90 14 ALA H 16 LEU H 4.30 15 TRP H 16 LEU H 2.90 15 TRP H 17 LEU H 4.30 13 GLY H 16 LEU H 5.50 16 LEU H 17 LEU H 2.90 16 LEU H 19 ALA H 5.50 14 ALA H 17 LEU H 4.90 17 LEU H 17 LEU QQD 4.80 17 LEU H 18 MET H 2.90 17 LEU H 19 ALA H 4.30 15 TRP H 18 MET H 4.90 17 LEU QQD 18 MET H 5.40 18 MET H 19 ALA H 2.90 19 ALA H 20 PHE H 2.90 19 ALA H 21 THR HG1 6.00 19 ALA H 21 THR H 4.30 18 MET H 20 PHE H 4.30 20 PHE H 21 THR HG1 4.80 20 PHE H 21 THR H 2.90 20 PHE H 22 ALA H 4.90 21 THR H 21 THR HG1 3.40 21 THR H 22 ALA H 4.30 21 THR H 23 LEU H 4.30 21 THR HG1 22 ALA H 4.80 22 ALA H 23 LEU H 4.30 22 ALA H 24 ALA H 4.30 21 THR HG1 23 LEU H 5.40 23 LEU H 24 ALA H 2.90 23 LEU H 25 LEU H 4.30 21 THR HG1 24 ALA H 5.40 21 THR H 24 ALA H 5.50 24 ALA H 25 LEU H 2.90 24 ALA H 26 GLU H 4.30 24 ALA H 28 THR HG1 6.00 25 LEU H 26 GLU H 2.90 25 LEU H 28 THR HG1 5.40 26 GLU H 27 LEU H 2.90 25 LEU H 27 LEU H 4.30 27 LEU H 28 THR HG1 4.80 27 LEU H 28 THR H 2.90 27 LEU H 29 ALA H 4.30 28 THR H 28 THR HG1 3.40 28 THR H 29 ALA H 2.90 28 THR HG1 29 ALA H 4.80 29 ALA H 30 LEU H 2.90 29 ALA H 31 TRP H 4.30 28 THR HG1 30 LEU H 5.40 28 THR H 30 LEU H 4.90 30 LEU H 31 TRP H 2.90 30 LEU H 32 PHE H 4.30 28 THR H 31 TRP H 5.50 31 TRP H 32 PHE H 2.90 31 TRP H 33 GLN H 4.30 31 TRP HE1 35 VAL QQG 3.40 29 ALA H 32 PHE H 5.50 32 PHE H 33 GLN H 2.90 32 PHE H 35 VAL H 4.90 33 GLN H 34 HIS H 2.90 33 GLN H 35 VAL H 4.30 33 GLN H 36 MET H 4.90 32 PHE H 34 HIS H 4.30 34 HIS H 35 VAL QQG 5.40 34 HIS H 35 VAL H 2.90 34 HIS H 36 MET H 4.30 34 HIS H 37 LEU H 4.90 35 VAL H 35 VAL QQG 5.40 35 VAL H 36 MET H 4.30 35 VAL H 37 LEU H 4.30 35 VAL QQG 36 MET H 4.80 36 MET H 37 LEU H 4.30 36 MET H 38 LEU H 5.50 35 VAL QQG 37 LEU H 5.40 37 LEU H 37 LEU QQD 4.80 37 LEU H 38 LEU H 2.90 37 LEU QQD 38 LEU H 4.80 38 LEU H 38 LEU QQD 4.80 38 LEU H 39 LYS H 4.90 38 LEU QQD 39 LYS H 4.80 42 VAL H 42 VAL QQG 3.40 42 VAL H 43 LEU H 2.90 42 VAL H 44 SER H 4.30 42 VAL QQG 43 LEU H 4.80 43 LEU H 43 LEU QQD 6.00 43 LEU H 44 SER H 2.90 43 LEU H 45 ILE H 4.30 42 VAL QQG 44 SER H 4.80 44 SER H 44 SER HG 6.00 44 SER H 45 ILE H 4.30 44 SER H 46 TYR H 4.30 42 VAL H 45 ILE H 5.50 44 SER HG 45 ILE H 6.00 45 ILE H 45 ILE QD1 4.80 45 ILE H 46 TYR H 2.90 45 ILE H 47 GLU H 4.30 45 ILE H 48 ARG H 4.90 43 LEU H 46 TYR H 5.50 45 ILE QD1 46 TYR H 5.40 46 TYR H 47 GLU H 2.90 46 TYR H 48 ARG H 4.30 44 SER H 47 GLU H 4.90 47 GLU H 48 ARG H 2.90 47 GLU H 49 ALA H 4.30 47 GLU H 50 ALA H 4.90 48 ARG H 49 ALA H 2.90 46 TYR H 49 ALA H 4.90 49 ALA H 50 ALA H 2.90 49 ALA H 52 PHE H 5.50 48 ARG H 50 ALA H 4.30 50 ALA H 51 LEU H 2.90 50 ALA H 52 PHE H 4.30 50 ALA H 53 GLY H 4.90 49 ALA H 51 LEU H 4.30 51 LEU H 52 PHE H 2.90 51 LEU H 54 VAL H 4.90 52 PHE H 53 GLY H 2.90 52 PHE H 54 VAL H 4.90 52 PHE H 55 LEU H 4.90 51 LEU H 53 GLY H 4.30 53 GLY H 54 VAL QG2 4.80 53 GLY H 54 VAL QG1 0.00 53 GLY H 54 VAL H 2.90 53 GLY H 55 LEU H 4.30 53 GLY H 56 GLY H 4.90 54 VAL H 54 VAL QG2 4.80 54 VAL H 54 VAL QG1 0.00 54 VAL H 55 LEU H 2.90 54 VAL H 56 GLY H 4.30 54 VAL H 57 ALA H 4.90 54 VAL QG2 55 LEU H 4.80 54 VAL QG1 55 LEU H 0.00 55 LEU H 56 GLY H 2.90 56 GLY H 57 ALA H 2.90 56 GLY H 58 ALA H 4.30 57 ALA H 58 ALA H 2.90 57 ALA H 59 LEU H 4.30 58 ALA H 59 LEU H 2.90 56 GLY H 59 LEU H 4.90 59 LEU H 60 ILE QD1 5.40 59 LEU H 60 ILE H 2.90 59 LEU H 61 GLY H 4.30 59 LEU H 62 ALA H 5.50 57 ALA H 60 ILE H 5.50 60 ILE H 60 ILE QD1 4.80 60 ILE H 61 GLY H 2.90 60 ILE H 62 ALA H 4.30 60 ILE H 63 ILE QD1 5.40 60 ILE H 63 ILE H 5.50 60 ILE QD1 61 GLY H 5.40 61 GLY H 62 ALA H 2.90 61 GLY H 63 ILE QD1 4.80 61 GLY H 63 ILE H 4.30 62 ALA H 63 ILE QD1 5.40 62 ALA H 63 ILE H 2.90 63 ILE H 63 ILE QD1 4.80 63 ILE H 64 ALA H 4.30 62 ALA H 64 ALA H 5.50 63 ILE QD1 64 ALA H 4.80 66 LYS H 67 THR HG1 4.80 66 LYS H 67 THR H 2.90 67 THR H 67 THR HG1 3.40 67 THR H 70 ARG H 4.90 66 LYS H 69 LEU H 5.90 67 THR HG1 69 LEU H 3.40 69 LEU H 70 ARG H 2.90 69 LEU H 72 VAL H 5.50 67 THR HG1 70 ARG H 4.80 70 ARG H 72 VAL H 4.30 70 ARG H 73 ALA H 4.90 71 TYR H 72 VAL QQG 4.80 71 TYR H 72 VAL H 2.90 71 TYR H 73 ALA H 4.80 72 VAL H 72 VAL QQG 4.80 72 VAL H 73 ALA H 2.90 72 VAL H 74 MET H 4.30 72 VAL QQG 73 ALA H 4.80 73 ALA H 74 MET H 2.90 73 ALA H 75 VAL H 4.30 71 TYR H 74 MET H 4.90 74 MET H 75 VAL H 2.90 74 MET H 77 TRP H 5.50 75 VAL H 75 VAL QQG 3.40 75 VAL H 76 ILE QD1 5.40 75 VAL H 77 TRP H 4.30 75 VAL H 78 LEU H 5.50 75 VAL QQG 76 ILE H 4.80 76 ILE H 76 ILE QD1 4.80 76 ILE H 77 TRP H 2.90 76 ILE H 78 LEU H 4.30 75 VAL QQG 77 TRP H 4.80 76 ILE QD1 77 TRP H 4.80 77 TRP H 78 LEU H 2.90 77 TRP H 79 TYR H 4.30 77 TRP H 80 SER H 4.90 78 LEU H 79 TYR H 2.90 78 LEU H 80 SER HG 6.00 78 LEU H 80 SER H 4.30 76 ILE H 79 TYR H 4.90 79 TYR H 80 SER HG 4.80 79 TYR H 80 SER H 2.90 80 SER H 80 SER HG 3.40 80 SER HG 81 ALA H 4.80 81 ALA H 82 PHE H 2.90 81 ALA H 84 GLY H 4.90 80 SER HG 82 PHE H 5.40 82 PHE H 84 GLY H 4.30 82 PHE H 85 VAL H 4.90 81 ALA H 83 ARG H 4.30 83 ARG H 84 GLY H 2.90 83 ARG H 85 VAL H 4.30 84 GLY H 85 VAL H 2.90 84 GLY H 85 VAL QQG 5.40 84 GLY H 87 LEU H 4.90 81 ALA H 85 VAL H 5.50 85 VAL H 85 VAL QQG 4.80 85 VAL H 86 GLN H 2.90 85 VAL H 87 LEU H 4.30 83 ARG H 86 GLN H 4.90 84 GLY H 86 GLN H 4.90 85 VAL QQG 86 GLN H 5.40 86 GLN H 87 LEU H 2.90 86 GLN H 89 TYR H 5.50 87 LEU H 88 THR HG1 4.80 87 LEU H 88 THR H 2.90 87 LEU H 89 TYR H 4.30 86 GLN H 88 THR H 4.30 88 THR H 88 THR HG1 4.80 88 THR H 89 TYR H 2.90 88 THR HG1 89 TYR H 4.80 89 TYR H 90 GLU H 2.90 88 THR HG1 90 GLU H 4.80 88 THR H 90 GLU H 5.50 90 GLU H 91 HIS H 2.90 90 GLU H 92 THR HG1 6.00 90 GLU H 92 THR H 4.90 89 TYR H 91 HIS H 4.30 91 HIS H 92 THR HG1 4.80 91 HIS H 92 THR H 2.90 92 THR H 92 THR HG1 3.40 92 THR H 93 MET H 2.90 92 THR H 94 LEU H 4.30 91 HIS H 93 MET H 4.30 92 THR HG1 93 MET H 4.80 93 MET H 94 LEU H 2.90 93 MET H 95 GLN H 4.30 92 THR HG1 94 LEU H 5.40 94 LEU H 94 LEU QQD 4.80 94 LEU H 95 GLN H 2.90 95 GLN H 96 LEU H 2.90 95 GLN H 97 TYR H 4.30 106 PHE H 107 MET H 4.90 107 MET H 108 VAL H 4.90 108 VAL H 108 VAL QG2 3.40 108 VAL H 108 VAL QG1 0.00 108 VAL H 109 ARG H 4.90 108 VAL QG2 109 ARG H 5.40 108 VAL QG1 109 ARG H 0.00 109 ARG H 110 PHE H 4.30 108 VAL QG2 110 PHE H 4.80 108 VAL QG1 110 PHE H 0.00 112 GLU H 113 TRP H 5.50 113 TRP H 113 TRP HE1 6.00 113 TRP H 114 LEU H 2.50 113 TRP HE1 113 TRP H 6.00 112 GLU H 114 LEU H 5.50 114 LEU H 118 LYS H 5.50 114 LEU QQD 116 LEU H 6.00 116 LEU H 116 LEU QQD 4.80 116 LEU H 117 ASP H 2.90 116 LEU H 118 LYS H 4.30 116 LEU H 120 VAL H 5.50 117 ASP H 118 LYS H 2.90 117 ASP H 120 VAL H 4.30 118 LYS H 119 TRP H 2.90 118 LYS H 120 VAL H 4.30 118 LYS H 120 VAL QQG 5.40 117 ASP H 119 TRP H 4.30 119 TRP H 120 VAL H 2.90 119 TRP H 120 VAL QQG 4.80 120 VAL H 120 VAL QQG 3.40 120 VAL QQG 122 GLN H 4.80 122 GLN H 122 GLN QE2 4.80 122 GLN H 123 VAL QQG 4.80 122 GLN H 125 VAL H 4.90 125 VAL H 125 VAL QQG 4.80 125 VAL H 126 ALA H 4.90 125 VAL QQG 126 ALA H 3.40 126 ALA H 127 SER H 4.90 127 SER H 128 GLY H 4.30 130 CYS H 131 ALA H 5.50 131 ALA H 132 GLU H 2.50 134 GLN H 135 TRP H 4.90 135 TRP HE1 136 ASP H 6.00 135 TRP H 136 ASP H 5.50 136 ASP H 137 PHE H 4.90 137 PHE H 138 LEU H 4.90 137 PHE H 139 GLY H 4.30 137 PHE H 140 LEU H 2.90 137 PHE H 141 GLU H 4.90 138 LEU H 138 LEU QQD 4.80 138 LEU H 139 GLY H 2.90 138 LEU H 140 LEU H 4.30 138 LEU QQD 139 GLY H 6.00 139 GLY H 140 LEU H 2.90 140 LEU H 140 LEU QD2 5.40 140 LEU H 140 LEU QD1 0.00 140 LEU H 141 GLU H 4.90 140 LEU QD2 141 GLU H 5.40 140 LEU QD1 141 GLU H 0.00 141 GLU H 142 MET H 5.50 141 GLU H 144 GLN H 4.30 142 MET H 144 GLN H 4.90 144 GLN H 146 LEU H 4.30 145 TRP H 146 LEU H 2.90 146 LEU H 148 GLY H 4.90 146 LEU H 149 ILE QD1 4.80 145 TRP H 147 LEU H 4.30 147 LEU H 148 GLY H 2.90 147 LEU H 149 ILE H 4.30 148 GLY H 149 ILE H 2.90 148 GLY H 149 ILE QD1 4.80 148 GLY H 150 PHE H 4.30 148 GLY H 151 ILE H 5.50 149 ILE H 149 ILE QD1 4.80 149 ILE H 150 PHE H 2.90 149 ILE H 151 ILE H 4.30 147 LEU H 150 PHE H 5.50 149 ILE QD1 150 PHE H 4.80 150 PHE H 151 ILE H 2.90 151 ILE H 151 ILE QD1 4.80 151 ILE H 152 ALA H 2.90 151 ILE H 153 TYR H 4.30 150 PHE H 152 ALA H 4.30 151 ILE QD1 152 ALA H 4.80 152 ALA H 153 TYR H 2.90 152 ALA H 154 LEU H 4.30 150 PHE H 153 TYR H 5.50 153 TYR H 154 LEU H 2.90 154 LEU H 155 ILE H 2.90 154 LEU H 155 ILE QD1 4.80 154 LEU H 157 ALA H 5.50 155 ILE H 155 ILE QD1 4.80 155 ILE H 156 VAL H 2.90 155 ILE H 156 VAL QQG 4.80 155 ILE H 157 ALA H 4.30 155 ILE H 158 VAL H 5.50 154 LEU H 156 VAL H 4.30 155 ILE QD1 156 VAL H 4.80 156 VAL H 156 VAL QQG 3.40 156 VAL H 157 ALA H 2.90 157 ALA H 158 VAL H 2.90 156 VAL H 158 VAL H 4.30 158 VAL H 158 VAL QG2 3.40 158 VAL H 158 VAL QG1 0.00 158 VAL H 159 LEU H 2.90 158 VAL H 160 VAL H 4.30 157 ALA H 159 LEU H 4.30 159 LEU H 160 VAL H 2.90 159 LEU H 160 VAL QQG 4.80 160 VAL H 160 VAL QQG 3.40 159 LEU H 161 VAL H 4.30 161 VAL H 161 VAL QQG 3.40 161 VAL H 162 ILE QD1 4.80 161 VAL H 163 SER HG 6.00 161 VAL H 163 SER H 4.30 161 VAL QQG 162 ILE H 4.80 162 ILE H 162 ILE QD1 4.80 162 ILE H 163 SER HG 4.80 162 ILE H 163 SER H 2.90 160 VAL QQG 163 SER H 5.40 162 ILE QD1 163 SER H 5.40 163 SER H 163 SER HG 4.80 163 SER HG 164 GLN H 4.80 164 GLN H 166 PHE H 4.90 16 LEU H 18 MET H 4.30 22 ALA H 25 LEU H 5.50 27 LEU H 30 LEU H 5.50 30 LEU H 33 GLN H 5.50 55 LEU H 57 ALA H 4.30 55 LEU H 58 ALA H 5.50 58 ALA H 60 ILE H 4.30 58 ALA H 61 GLY H 5.50 67 THR H 69 LEU H 4.30 66 LYS H 70 ARG H 5.50 70 ARG H 71 TYR H 4.30 75 VAL H 76 ILE H 2.90 74 MET H 76 ILE H 5.50 79 TYR H 81 ALA H 4.30 80 SER H 81 ALA H 4.30 80 SER H 82 PHE H 5.50 82 PHE H 83 ARG H 2.90 80 SER H 83 ARG H 5.50 88 THR H 91 HIS H 5.50 92 THR H 95 GLN H 5.50 94 LEU H 97 TYR H 4.30 96 LEU H 97 TYR H 2.90 113 TRP HE1 114 LEU H 6.00 116 LEU H 119 TRP H 5.50 122 GLN H 123 VAL H 2.90 124 PHE H 125 VAL H 2.90 128 GLY H 129 ASP H 5.50 144 GLN H 145 TRP H 2.90 144 GLN H 147 LEU H 5.50 146 LEU H 147 LEU H 4.30 149 ILE H 152 ALA H 5.50 153 TYR H 155 ILE H 4.30 151 ILE H 154 LEU H 5.50 160 VAL H 161 VAL H 4.30 160 VAL H 163 SER H 5.50 158 VAL H 161 VAL H 5.50 161 VAL H 162 ILE H 4.30 160 VAL H 162 ILE H 4.30 162 ILE H 164 GLN H 5.50 163 SER H 164 GLN H 4.30 129 ASP H 132 GLU H 5.50 158 VAL H 161 VAL QQG 4.80 158 VAL QG1 159 LEU H 6.00 158 VAL QG2 159 LEU H 6.00 160 VAL QQG 156 VAL QQG 4.80 134 GLN HE21 39 LYS H 3.40 33 GLN HE21 39 LYS H 0.00 134 GLN HE22 39 LYS H 3.40 33 GLN HE22 39 LYS H 0.00 75 VAL QQG 74 MET H 4.80 154 LEU QQD 80 SER H 5.40 54 VAL QG2 80 SER H 0.00 54 VAL QG1 80 SER H 0.00 154 LEU QQD 81 ALA H 4.80 54 VAL QG2 81 ALA H 0.00 54 VAL QG1 81 ALA H 0.00 124 PHE H 45 ILE QD1 6.00 123 VAL H 45 ILE QD1 0.00 123 VAL H 120 VAL QQG 4.80 124 PHE H 120 VAL QQG 0.00 123 VAL H 122 GLN QE2 5.40 124 PHE H 122 GLN QE2 0.00 124 PHE H 122 GLN H 2.90 123 VAL H 122 GLN H 0.00 124 PHE H 123 VAL QQG 4.80 123 VAL H 123 VAL QQG 0.00 124 PHE H 125 VAL H 2.90 123 VAL H 125 VAL H 0.00 6 ASN QD2 166 PHE H 4.80 164 GLN QE2 166 PHE H 0.00 144 GLN QE2 141 GLU H 4.80 95 GLN QE2 141 GLU H 0.00 95 GLN QE2 144 GLN H 6.00 144 GLN QE2 144 GLN H 0.00 144 GLN QE2 145 TRP H 6.00 95 GLN QE2 145 TRP H 0.00 15 TRP HE1 11 GLY H 4.90 15 TRP HE1 10 GLN H 4.90 23 LEU H 55 LEU QQD 4.80 20 PHE H 153 TYR HH 6.00 21 THR H 153 TYR HH 4.80 22 ALA H 153 TYR HH 4.80 60 ILE QD1 76 ILE QD1 6.50 77 TRP HE1 54 VAL QG1 5.40 77 TRP HE1 54 VAL QG2 5.40 91 HIS H 43 LEU QQD 5.40 77 TRP HE1 153 TYR H 5.50 77 TRP HE1 154 LEU QQD 5.40 77 TRP HE1 154 LEU H 5.50 77 TRP HE1 155 ILE H 4.30 77 TRP HE1 156 VAL H 4.30 77 TRP HE1 157 ALA H 2.90 77 TRP HE1 158 VAL H 4.90 154 LEU QQD 82 PHE H 4.80 85 VAL QQG 151 ILE H 4.80 85 VAL QQG 152 ALA H 6.00 85 VAL QQG 154 LEU H 5.40 125 VAL H 45 ILE QD1 4.30 126 ALA H 45 ILE QD1 5.40 127 SER H 45 ILE QD1 6.00 127 SER H 42 VAL H 4.90 107 MET H 42 VAL QQG 5.40 108 VAL H 42 VAL QQG 4.80 99 SER H 94 LEU QQD 6.00 131 ALA H 94 LEU QQD 6.00 114 LEU QQD 116 LEU QQD 5.30 120 VAL QQG 123 VAL QQG 3.90 126 ALA H 108 VAL QG1 5.40 126 ALA H 108 VAL QG2 5.40 126 ALA H 108 VAL H 4.30 145 TRP HE1 137 PHE H 2.90 145 TRP HE1 138 LEU H 4.90 145 TRP HE1 139 GLY H 4.90 145 TRP HE1 140 LEU H 2.90 145 TRP HE1 140 LEU QD1 6.00 145 TRP HE1 140 LEU QD2 6.00 145 TRP HE1 141 GLU H 5.50 135 TRP H 142 MET H 4.90 136 ASP H 142 MET H 5.50
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