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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574594 |
2mgy   |
19608 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 VAL H 5 TRP O 1.80 9 VAL N 5 TRP O 2.80 10 GLY H 6 VAL O 1.80 10 GLY N 6 VAL O 2.80 11 LEU H 7 PRO O 1.80 11 LEU N 7 PRO O 2.80 12 THR H 8 ALA O 1.80 12 THR N 8 ALA O 2.80 13 LEU H 9 VAL O 1.80 13 LEU N 9 VAL O 2.80 14 VAL H 10 GLY O 1.80 14 VAL N 10 GLY O 2.80 19 GLY H 15 PRO O 1.80 19 GLY N 15 PRO O 2.80 20 PHE H 16 SER O 1.80 20 PHE N 16 SER O 2.80 21 MET H 17 LEU O 1.80 21 MET N 17 LEU O 2.80 22 GLY H 18 GLY O 1.80 22 GLY N 18 GLY O 2.80 23 ALA H 19 GLY O 1.80 23 ALA N 19 GLY O 2.80 24 TYR H 20 PHE O 1.80 24 TYR N 20 PHE O 2.80 27 ARG H 23 ALA O 1.80 27 ARG N 23 ALA O 2.80 33 TRP H 29 GLU O 1.80 33 TRP N 29 GLU O 2.80 34 TYR H 30 GLY O 1.80 34 TYR N 30 GLY O 2.80 37 LEU H 33 TRP O 1.80 37 LEU N 33 TRP O 2.80 48 THR H 45 PRO O 1.70 48 THR N 45 PRO O 2.70 50 ALA H 46 ARG O 1.80 50 ALA N 46 ARG O 2.80 52 ILE H 49 LEU O 1.70 52 ILE N 49 LEU O 2.70 53 TRP H 50 ALA O 1.70 53 TRP N 50 ALA O 2.70 54 GLY H 51 PRO O 1.70 54 GLY N 51 PRO O 2.70 56 LEU H 52 ILE O 1.80 56 LEU N 52 ILE O 2.80 57 TYR H 53 TRP O 1.80 57 TYR N 53 TRP O 2.80 58 SER H 54 GLY O 1.80 58 SER N 54 GLY O 2.80 59 ALA H 55 THR O 1.80 59 ALA N 55 THR O 2.80 60 MET H 56 LEU O 1.80 60 MET N 56 LEU O 2.80 61 GLY H 57 TYR O 1.80 61 GLY N 57 TYR O 2.80 62 TYR H 58 SER O 1.80 62 TYR N 58 SER O 2.80 63 GLY H 59 ALA O 1.80 63 GLY N 59 ALA O 2.80 64 SER H 60 MET O 1.80 64 SER N 60 MET O 2.80 65 TYR H 61 GLY O 1.80 65 TYR N 61 GLY O 2.80 66 ILE H 62 TYR O 1.80 66 ILE N 62 TYR O 2.80 67 VAL H 63 GLY O 1.80 67 VAL N 63 GLY O 2.80 68 TRP H 64 SER O 1.80 68 TRP N 64 SER O 2.80 69 LYS H 65 TYR O 1.80 69 LYS N 65 TYR O 2.80 70 GLU H 66 ILE O 1.80 70 GLU N 66 ILE O 2.80 71 LEU H 67 VAL O 1.80 71 LEU N 67 VAL O 2.80 72 GLY H 68 TRP O 1.80 72 GLY N 68 TRP O 2.80 82 LEU H 78 ALA O 1.80 82 LEU N 78 ALA O 2.80 83 GLY H 79 MET O 1.80 83 GLY N 79 MET O 2.80 84 LEU H 80 VAL O 1.80 84 LEU N 80 VAL O 2.80 85 TYR H 81 PRO O 1.80 85 TYR N 81 PRO O 2.80 86 THR H 82 LEU O 1.80 86 THR N 82 LEU O 2.80 87 GLY H 83 GLY O 1.80 87 GLY N 83 GLY O 2.80 88 GLN H 84 LEU O 1.80 88 GLN N 84 LEU O 2.80 89 LEU H 85 TYR O 1.80 89 LEU N 85 TYR O 2.80 90 ALA H 86 THR O 1.80 90 ALA N 86 THR O 2.80 91 LEU H 87 GLY O 1.80 91 LEU N 87 GLY O 2.80 92 ASN H 88 GLN O 1.80 92 ASN N 88 GLN O 2.80 93 TRP H 89 LEU O 1.80 93 TRP N 89 LEU O 2.80 94 ALA H 90 ALA O 1.80 94 ALA N 90 ALA O 2.80 98 ILE H 95 TRP O 1.70 98 ILE N 95 TRP O 2.70 102 ALA H 98 ILE O 1.80 102 ALA N 98 ILE O 2.80 112 LEU H 108 ALA O 1.80 112 LEU N 108 ALA O 2.80 113 LEU H 109 LEU O 1.80 113 LEU N 109 LEU O 2.80 114 LEU H 110 ALA O 1.80 114 LEU N 110 ALA O 2.80 115 VAL H 111 ASP O 1.80 115 VAL N 111 ASP O 2.80 116 SER H 112 LEU O 1.80 116 SER N 112 LEU O 2.80 117 GLY H 113 LEU O 1.80 117 GLY N 113 LEU O 2.80 118 VAL H 114 LEU O 1.80 118 VAL N 114 LEU O 2.80 119 ALA H 115 VAL O 1.80 119 ALA N 115 VAL O 2.80 120 THR H 116 SER O 1.80 120 THR N 116 SER O 2.80 121 ALA H 117 GLY O 1.80 121 ALA N 117 GLY O 2.80 122 THR H 118 VAL O 1.80 122 THR N 118 VAL O 2.80 123 THR H 119 ALA O 1.80 123 THR N 119 ALA O 2.80 124 LEU H 120 THR O 1.80 124 LEU N 120 THR O 2.80 125 ALA H 121 ALA O 1.80 125 ALA N 121 ALA O 2.80 126 TRP H 122 THR O 1.80 126 TRP N 122 THR O 2.80 130 SER H 126 TRP O 1.80 130 SER N 126 TRP O 2.80 137 LEU H 133 ALA O 1.80 137 LEU N 133 ALA O 2.80 138 TYR H 134 ALA O 1.80 138 TYR N 134 ALA O 2.80 144 LEU H 140 TYR O 1.80 144 LEU N 140 TYR O 2.80 145 ALA H 141 LEU O 1.80 145 ALA N 141 LEU O 2.80 146 PHE H 142 ALA O 1.80 146 PHE N 142 ALA O 2.80 147 ALA H 143 TRP O 1.80 147 ALA N 143 TRP O 2.80 148 THR H 144 LEU O 1.80 148 THR N 144 LEU O 2.80 149 VAL H 145 ALA O 1.80 149 VAL N 145 ALA O 2.80 150 LEU H 146 PHE O 1.80 150 LEU N 146 PHE O 2.80 151 ASN H 147 ALA O 1.80 151 ASN N 147 ALA O 2.80 152 TYR H 148 THR O 1.80 152 TYR N 148 THR O 2.80 153 TYR H 149 VAL O 1.80 153 TYR N 149 VAL O 2.80 154 VAL H 150 LEU O 1.80 154 VAL N 150 LEU O 2.80 155 TRP H 151 ASN O 1.80 155 TRP N 151 ASN O 2.80 156 ARG H 152 TYR O 1.80 156 ARG N 152 TYR O 2.80 157 ASP H 153 TYR O 1.80 157 ASP N 153 TYR O 2.80
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