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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589563 |
2mzu   |
25502 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
2 VAL H 2 VAL HA 1.80 5 THR H 5 THR HA 1.80 8 PHE H 8 PHE HA 1.80 9 ASP H 9 ASP HA 1.80 11 ALA H 11 ALA HA 1.80 13 ASP H 13 ASP HA 1.80 15 GLU H 15 GLU HA 1.80 19 ARG H 19 ARG HA 1.80 20 VAL H 20 VAL HA 1.80 22 PHE H 22 PHE HA 1.80 24 LEU H 24 LEU HA 1.80 25 PHE H 25 PHE HA 1.80 26 ALA H 26 ALA HA 1.80 27 ASP H 27 ASP HA 1.80 31 LYS H 31 LYS HA 1.80 32 THR H 32 THR HA 1.80 33 ALA H 33 ALA HA 1.80 34 GLU H 34 GLU HA 1.80 35 ASN H 35 ASN HA 1.80 36 PHE H 36 PHE HA 1.80 37 ARG H 37 ARG HA 1.80 39 LEU H 39 LEU HA 1.80 40 SER H 40 SER HA 1.80 41 THR H 41 THR HA 1.80 46 PHE H 46 PHE HA 1.80 48 TYR H 48 TYR HA 1.80 51 SER H 51 SER HA 1.80 55 ARG H 55 ARG HA 1.80 57 ILE H 57 ILE HA 1.80 60 PHE H 60 PHE HA 1.80 61 MET H 61 MET HA 1.80 62 CYS H 62 CYS HA 1.80 63 GLN H 63 GLN HA 1.80 69 ARG H 69 ARG HA 1.80 70 HIS H 70 HIS HA 1.80 73 THR H 73 THR HA 1.80 77 SER H 77 SER HA 1.80 78 ILE H 78 ILE HA 1.80 79 TYR H 79 TYR HA 1.80 82 LYS H 82 LYS HA 1.80 83 PHE H 83 PHE HA 1.80 84 GLU H 84 GLU HA 1.80 85 ASP H 85 ASP HA 1.80 88 PHE H 88 PHE HA 1.80 89 ILE H 89 ILE HA 1.80 90 LEU H 90 LEU HA 1.80 92 HIS H 92 HIS HA 1.80 97 ILE H 97 ILE HA 1.80 98 LEU H 98 LEU HA 1.80 99 SER H 99 SER HA 1.80 102 ASN H 102 ASN HA 1.80 107 THR H 107 THR HA 1.80 108 ASN H 108 ASN HA 1.80 110 SER H 110 SER HA 1.80 111 GLN H 111 GLN HA 1.80 113 PHE H 113 PHE HA 1.80 115 CYS H 115 CYS HA 1.80 116 THR H 116 THR HA 1.80 119 THR H 119 THR HA 1.80 120 GLU H 120 GLU HA 1.80 121 TRP H 121 TRP HA 1.80 122 LEU H 122 LEU HA 1.80 125 LYS H 125 LYS HA 1.80 128 VAL H 128 VAL HA 1.80 132 VAL H 132 VAL HA 1.80 137 ASN H 137 ASN HA 1.80 138 ILE H 138 ILE HA 1.80 139 VAL H 139 VAL HA 1.80 141 ALA H 141 ALA HA 1.80 143 GLU H 143 GLU HA 1.80 144 ARG H 144 ARG HA 1.80 145 PHE H 145 PHE HA 1.80 152 THR H 152 THR HA 1.80 153 SER H 153 SER HA 1.80 156 ILE H 156 ILE HA 1.80 157 THR H 157 THR HA 1.80 158 ILE H 158 ILE HA 1.80 159 ALA H 159 ALA HA 1.80 160 ASP H 160 ASP HA 1.80 161 CYS H 161 CYS HA 1.80 163 GLN H 163 GLN HA 1.80 165 GLU H 165 GLU HA 1.80 3 ASN H 3 ASN C 1.80 5 THR H 5 THR C 1.80 6 VAL H 6 VAL C 1.80 7 PHE H 7 PHE C 1.80 9 ASP H 9 ASP C 1.80 12 VAL H 12 VAL C 1.80 14 GLY H 14 GLY C 1.80 15 GLU H 15 GLU C 1.80 17 LEU H 17 LEU C 1.80 19 ARG H 19 ARG C 1.80 20 VAL H 20 VAL C 1.80 21 SER H 21 SER C 1.80 23 GLU H 23 GLU C 1.80 24 LEU H 24 LEU C 1.80 25 PHE H 25 PHE C 1.80 27 ASP H 27 ASP C 1.80 28 LYS H 28 LYS C 1.80 29 VAL H 29 VAL C 1.80 31 LYS H 31 LYS C 1.80 32 THR H 32 THR C 1.80 33 ALA H 33 ALA C 1.80 34 GLU H 34 GLU C 1.80 35 ASN H 35 ASN C 1.80 37 ARG H 37 ARG C 1.80 43 GLU H 43 GLU C 1.80 44 LYS H 44 LYS C 1.80 46 PHE H 46 PHE C 1.80 48 TYR H 48 TYR C 1.80 49 LYS H 49 LYS C 1.80 50 GLY H 50 GLY C 1.80 51 SER H 51 SER C 1.80 53 PHE H 53 PHE C 1.80 56 ILE H 56 ILE C 1.80 59 GLY H 59 GLY C 1.80 60 PHE H 60 PHE C 1.80 61 MET H 61 MET C 1.80 62 CYS H 62 CYS C 1.80 69 ARG H 69 ARG C 1.80 73 THR H 73 THR C 1.80 75 GLY H 75 GLY C 1.80 77 SER H 77 SER C 1.80 78 ILE H 78 ILE C 1.80 82 LYS H 82 LYS C 1.80 83 PHE H 83 PHE C 1.80 84 GLU H 84 GLU C 1.80 85 ASP H 85 ASP C 1.80 88 PHE H 88 PHE C 1.80 89 ILE H 89 ILE C 1.80 90 LEU H 90 LEU C 1.80 91 LYS H 91 LYS C 1.80 93 THR H 93 THR C 1.80 96 GLY H 96 GLY C 1.80 99 SER H 99 SER C 1.80 102 ASN H 102 ASN C 1.80 103 ALA H 103 ALA C 1.80 104 GLY H 104 GLY C 1.80 106 ASN H 106 ASN C 1.80 107 THR H 107 THR C 1.80 108 ASN H 108 ASN C 1.80 109 GLY H 109 GLY C 1.80 110 SER H 110 SER C 1.80 111 GLN H 111 GLN C 1.80 112 PHE H 112 PHE C 1.80 116 THR H 116 THR C 1.80 117 ALA H 117 ALA C 1.80 118 LYS H 118 LYS C 1.80 119 THR H 119 THR C 1.80 120 GLU H 120 GLU C 1.80 121 TRP H 121 TRP C 1.80 122 LEU H 122 LEU C 1.80 123 ASP H 123 ASP C 1.80 125 LYS H 125 LYS C 1.80 127 VAL H 127 VAL C 1.80 129 PHE H 129 PHE C 1.80 130 GLY H 130 GLY C 1.80 131 LYS H 131 LYS C 1.80 132 VAL H 132 VAL C 1.80 134 GLU H 134 GLU C 1.80 135 GLY H 135 GLY C 1.80 136 MET H 136 MET C 1.80 137 ASN H 137 ASN C 1.80 138 ILE H 138 ILE C 1.80 139 VAL H 139 VAL C 1.80 140 GLU H 140 GLU C 1.80 141 ALA H 141 ALA C 1.80 142 MET H 142 MET C 1.80 143 GLU H 143 GLU C 1.80 144 ARG H 144 ARG C 1.80 145 PHE H 145 PHE C 1.80 147 SER H 147 SER C 1.80 149 ASN H 149 ASN C 1.80 150 GLY H 150 GLY C 1.80 151 LYS H 151 LYS C 1.80 152 THR H 152 THR C 1.80 153 SER H 153 SER C 1.80 154 LYS H 154 LYS C 1.80 155 LYS H 155 LYS C 1.80 157 THR H 157 THR C 1.80 161 CYS H 161 CYS C 1.80 163 GLN H 163 GLN C 1.80 165 GLU H 165 GLU C 1.80 2 VAL H 2 VAL CB 1.80 3 ASN H 3 ASN CB 1.80 6 VAL H 6 VAL CB 1.80 7 PHE H 7 PHE CB 1.80 8 PHE H 8 PHE CB 1.80 9 ASP H 9 ASP CB 1.80 10 ILE H 10 ILE CB 1.80 11 ALA H 11 ALA CB 1.80 12 VAL H 12 VAL CB 1.80 13 ASP H 13 ASP CB 1.80 15 GLU H 15 GLU CB 1.80 17 LEU H 17 LEU CB 1.80 19 ARG H 19 ARG CB 1.80 20 VAL H 20 VAL CB 1.80 23 GLU H 23 GLU CB 1.80 24 LEU H 24 LEU CB 1.80 25 PHE H 25 PHE CB 1.80 27 ASP H 27 ASP CB 1.80 28 LYS H 28 LYS CB 1.80 29 VAL H 29 VAL CB 1.80 33 ALA H 33 ALA CB 1.80 34 GLU H 34 GLU CB 1.80 35 ASN H 35 ASN CB 1.80 37 ARG H 37 ARG CB 1.80 38 ALA H 38 ALA CB 1.80 39 LEU H 39 LEU CB 1.80 43 GLU H 43 GLU CB 1.80 46 PHE H 46 PHE CB 1.80 48 TYR H 48 TYR CB 1.80 49 LYS H 49 LYS CB 1.80 53 PHE H 53 PHE CB 1.80 54 HIS H 54 HIS CB 1.80 55 ARG H 55 ARG CB 1.80 56 ILE H 56 ILE CB 1.80 57 ILE H 57 ILE CB 1.80 60 PHE H 60 PHE CB 1.80 61 MET H 61 MET CB 1.80 62 CYS H 62 CYS CB 1.80 63 GLN H 63 GLN CB 1.80 69 ARG H 69 ARG CB 1.80 76 LYS H 76 LYS CB 1.80 78 ILE H 78 ILE CB 1.80 79 TYR H 79 TYR CB 1.80 82 LYS H 82 LYS CB 1.80 83 PHE H 83 PHE CB 1.80 84 GLU H 84 GLU CB 1.80 85 ASP H 85 ASP CB 1.80 86 GLU H 86 GLU CB 1.80 87 ASN H 87 ASN CB 1.80 88 PHE H 88 PHE CB 1.80 89 ILE H 89 ILE CB 1.80 90 LEU H 90 LEU CB 1.80 91 LYS H 91 LYS CB 1.80 97 ILE H 97 ILE CB 1.80 98 LEU H 98 LEU CB 1.80 100 MET H 100 MET CB 1.80 101 ALA H 101 ALA CB 1.80 102 ASN H 102 ASN CB 1.80 106 ASN H 106 ASN CB 1.80 108 ASN H 108 ASN CB 1.80 111 GLN H 111 GLN CB 1.80 112 PHE H 112 PHE CB 1.80 113 PHE H 113 PHE CB 1.80 114 ILE H 114 ILE CB 1.80 115 CYS H 115 CYS CB 1.80 117 ALA H 117 ALA CB 1.80 118 LYS H 118 LYS CB 1.80 120 GLU H 120 GLU CB 1.80 121 TRP H 121 TRP CB 1.80 122 LEU H 122 LEU CB 1.80 123 ASP H 123 ASP CB 1.80 125 LYS H 125 LYS CB 1.80 126 HIS H 126 HIS CB 1.80 127 VAL H 127 VAL CB 1.80 129 PHE H 129 PHE CB 1.80 131 LYS H 131 LYS CB 1.80 132 VAL H 132 VAL CB 1.80 133 LYS H 133 LYS CB 1.80 134 GLU H 134 GLU CB 1.80 136 MET H 136 MET CB 1.80 137 ASN H 137 ASN CB 1.80 138 ILE H 138 ILE CB 1.80 139 VAL H 139 VAL CB 1.80 140 GLU H 140 GLU CB 1.80 141 ALA H 141 ALA CB 1.80 142 MET H 142 MET CB 1.80 143 GLU H 143 GLU CB 1.80 144 ARG H 144 ARG CB 1.80 145 PHE H 145 PHE CB 1.80 149 ASN H 149 ASN CB 1.80 154 LYS H 154 LYS CB 1.80 155 LYS H 155 LYS CB 1.80 156 ILE H 156 ILE CB 1.80 158 ILE H 158 ILE CB 1.80 160 ASP H 160 ASP CB 1.80 161 CYS H 161 CYS CB 1.80 163 GLN H 163 GLN CB 1.80 165 GLU H 165 GLU CB 1.80
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