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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561111 |
2m5b   |
19045 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
6 SER O 10 VAL H 2.00 6 SER O 10 VAL N 3.00 7 GLU O 11 ALA H 2.00 7 GLU O 11 ALA N 3.00 9 GLN O 13 ASP H 2.00 9 GLN O 13 ASP N 3.00 10 VAL O 14 THR H 2.00 10 VAL O 14 THR N 3.00 11 ALA O 15 GLU H 2.00 11 ALA O 15 GLU N 3.00 12 GLN O 16 GLU H 2.00 12 GLN O 16 GLU N 3.00 13 ASP O 17 VAL H 2.00 13 ASP O 17 VAL N 3.00 14 THR O 18 PHE H 2.00 14 THR O 18 PHE N 3.00 15 GLU O 19 ARG H 2.00 15 GLU O 19 ARG N 3.00 16 GLU O 20 SER H 2.00 16 GLU O 20 SER N 3.00 17 VAL O 21 TYR H 2.00 17 VAL O 21 TYR N 3.00 18 PHE O 22 VAL H 2.00 18 PHE O 22 VAL N 3.00 19 ARG O 23 PHE H 2.00 19 ARG O 23 PHE N 3.00 20 SER O 24 TYR H 2.00 20 SER O 24 TYR N 3.00 21 TYR O 25 ARG H 2.00 21 TYR O 25 ARG N 3.00 22 VAL O 26 HIS H 2.00 22 VAL O 26 HIS N 3.00 23 PHE O 27 GLN H 2.00 23 PHE O 27 GLN N 3.00 57 VAL O 61 LEU H 2.00 57 VAL O 61 LEU N 3.00 58 GLY O 62 ALA H 2.00 58 GLY O 62 ALA N 3.00 60 GLN O 63 ILE H 2.00 60 GLN O 63 ILE N 3.00 60 GLN O 64 ILE H 2.00 60 GLN O 64 ILE N 3.00 61 LEU O 65 GLY H 2.00 61 LEU O 65 GLY N 3.00 65 GLY O 69 ASN H 2.00 65 GLY O 69 ASN N 3.00 66 ASP O 70 ARG N 3.00 67 ASP O 71 ARG H 2.00 67 ASP O 71 ARG N 3.00 68 ILE O 72 TYR H 2.00 68 ILE O 72 TYR N 3.00 69 ASN O 73 ASP N 3.00 76 PHE O 80 LEU H 2.00 76 PHE O 80 LEU N 3.00 77 GLN O 81 GLN H 2.00 77 GLN O 81 GLN N 3.00 89 ASN O 93 TYR H 2.00 89 ASN O 93 TYR N 3.00 90 ALA O 94 PHE H 2.00 90 ALA O 94 PHE N 3.00 91 TYR O 95 THR H 2.00 91 TYR O 95 THR N 3.00 93 TYR O 97 ILE H 2.00 93 TYR O 97 ILE N 3.00 94 PHE O 98 ALA H 2.00 94 PHE O 98 ALA N 3.00 95 THR O 99 THR H 2.00 95 THR O 99 THR N 3.00 96 LYS O 100 SER H 2.00 96 LYS O 100 SER N 3.00 97 ILE O 101 LEU H 2.00 97 ILE O 101 LEU N 3.00 98 ALA O 102 PHE H 2.00 98 ALA O 102 PHE N 3.00 107 ASN O 111 VAL H 2.00 107 ASN O 111 VAL N 3.00 109 GLY O 113 ALA H 2.00 109 GLY O 113 ALA N 3.00 110 ARG O 114 LEU H 2.00 110 ARG O 114 LEU N 3.00 112 VAL O 116 GLY H 2.00 112 VAL O 116 GLY N 3.00 113 ALA O 117 PHE H 2.00 113 ALA O 117 PHE N 3.00 114 LEU O 118 GLY H 2.00 114 LEU O 118 GLY N 3.00 115 LEU O 119 TYR H 2.00 115 LEU O 119 TYR N 3.00 117 PHE O 121 LEU H 2.00 117 PHE O 121 LEU N 3.00 118 GLY O 122 ALA H 2.00 118 GLY O 122 ALA N 3.00 119 TYR O 123 LEU H 2.00 119 TYR O 123 LEU N 3.00 120 ARG O 124 HIS H 2.00 120 ARG O 124 HIS N 3.00 122 ALA O 126 TYR H 2.00 122 ALA O 126 TYR N 3.00 133 PHE O 137 VAL H 2.00 133 PHE O 137 VAL N 3.00 134 LEU O 138 THR H 2.00 134 LEU O 138 THR N 3.00 135 GLY O 139 ARG H 2.00 135 GLY O 139 ARG N 3.00 136 GLN O 140 PHE H 2.00 136 GLN O 140 PHE N 3.00 137 VAL O 141 VAL H 2.00 137 VAL O 141 VAL N 3.00 138 THR O 142 VAL H 2.00 138 THR O 142 VAL N 3.00 139 ARG O 143 ASP H 2.00 139 ARG O 143 ASP N 3.00 140 PHE O 144 PHE H 2.00 140 PHE O 144 PHE N 3.00 141 VAL O 145 MET H 2.00 141 VAL O 145 MET N 3.00 142 VAL O 146 LEU H 2.00 142 VAL O 146 LEU N 3.00 150 ILE O 154 ILE H 2.00 150 ILE O 154 ILE N 3.00 151 ALA O 155 ALA H 2.00 151 ALA O 155 ALA N 3.00 152 ARG O 156 GLN H 2.00 152 ARG O 156 GLN N 3.00 153 TRP O 157 ARG H 2.00 153 TRP O 157 ARG N 3.00 6 SER O 10 VAL H 1.80 7 GLU O 11 ALA H 1.80 7 GLU O 11 ALA N 2.70 9 GLN O 13 ASP H 1.80 10 VAL O 14 THR H 1.80 10 VAL O 14 THR N 2.70 11 ALA O 15 GLU H 1.80 11 ALA O 15 GLU N 2.70 12 GLN O 16 GLU H 1.80 13 ASP O 17 VAL H 1.80 13 ASP O 17 VAL N 2.70 14 THR O 18 PHE H 1.80 14 THR O 18 PHE N 2.70 15 GLU O 19 ARG H 1.80 15 GLU O 19 ARG N 2.70 16 GLU O 20 SER H 1.80 16 GLU O 20 SER N 2.70 17 VAL O 21 TYR H 1.80 17 VAL O 21 TYR N 2.70 18 PHE O 22 VAL H 1.80 18 PHE O 22 VAL N 2.70 20 SER O 24 TYR H 1.80 20 SER O 24 TYR N 2.70 21 TYR O 25 ARG H 1.80 21 TYR O 25 ARG N 2.70 22 VAL O 26 HIS H 1.80 22 VAL O 26 HIS N 2.70 23 PHE O 27 GLN H 1.80 23 PHE O 27 GLN N 2.70 61 LEU O 65 GLY H 1.80 61 LEU O 65 GLY N 2.70 65 GLY O 69 ASN H 1.80 65 GLY O 69 ASN N 2.70 67 ASP O 71 ARG H 1.80 67 ASP O 71 ARG N 2.70 76 PHE O 80 LEU H 1.80 76 PHE O 80 LEU N 2.70 77 GLN O 81 GLN H 1.80 77 GLN O 81 GLN N 2.70 89 ASN O 93 TYR H 1.80 89 ASN O 93 TYR N 2.70 90 ALA O 94 PHE H 1.80 90 ALA O 94 PHE N 2.70 93 TYR O 97 ILE H 1.80 93 TYR O 97 ILE N 2.70 94 PHE O 98 ALA H 1.80 94 PHE O 98 ALA N 2.70 95 THR O 99 THR H 1.80 95 THR O 99 THR N 2.70 96 LYS O 100 SER H 1.80 96 LYS O 100 SER N 2.70 110 ARG O 114 LEU H 1.80 110 ARG O 114 LEU N 2.70 112 VAL O 116 GLY H 1.80 114 LEU O 118 GLY H 1.80 114 LEU O 118 GLY N 2.70 117 PHE O 121 LEU H 1.80 117 PHE O 121 LEU N 2.70 122 ALA O 126 TYR H 1.80 133 PHE O 137 VAL H 1.80 133 PHE O 137 VAL N 2.70 134 LEU O 138 THR H 1.80 134 LEU O 138 THR N 2.70 135 GLY O 139 ARG H 1.80 135 GLY O 139 ARG N 2.70 136 GLN O 140 PHE H 1.80 136 GLN O 140 PHE N 2.70 139 ARG O 143 ASP H 1.80 139 ARG O 143 ASP N 2.70 141 VAL O 145 MET H 1.80 141 VAL O 145 MET N 2.70 142 VAL O 146 LEU H 1.80 142 VAL O 146 LEU N 2.70 151 ALA O 155 ALA H 1.80 151 ALA O 155 ALA N 2.70 152 ARG O 156 GLN H 1.80 152 ARG O 156 GLN N 2.70 153 TRP O 157 ARG H 1.80 153 TRP O 157 ARG N 2.70
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