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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439727 |
2k73   |
15966 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1 MET O 5 LEU H 2.40 2 LEU O 6 ASN H 2.40 4 PHE O 8 ALA H 2.40 5 LEU O 9 SER H 2.40 6 ASN O 10 GLN H 2.40 8 ALA O 11 GLY H 2.40 7 GLN O 11 GLY H 0.00 11 GLY O 15 TRP H 2.40 9 SER O 15 TRP HE1 2.40 12 ARG O 16 LEU H 2.40 13 GLY O 17 LEU H 2.40 14 ALA O 18 MET H 2.40 15 TRP O 19 ALA H 2.40 16 LEU O 20 PHE H 2.40 17 LEU O 21 THR H 2.40 18 MET O 22 ALA H 2.40 19 ALA O 23 LEU H 2.40 20 PHE O 24 ALA H 2.40 21 THR O 25 LEU H 2.40 23 LEU O 27 LEU H 2.40 24 ALA O 28 THR H 2.40 25 LEU O 29 ALA H 2.40 26 GLU O 30 LEU H 2.40 27 LEU O 31 TRP H 2.40 29 ALA O 33 GLN H 2.40 32 PHE O 35 VAL H 2.40 31 TRP O 35 VAL H 0.00 33 GLN O 36 MET H 2.40 32 PHE O 36 MET H 0.00 34 HIS O 37 LEU H 2.40 33 GLN O 37 LEU H 0.00 42 VAL O 45 ILE H 2.40 41 CYS O 45 ILE H 0.00 42 VAL O 46 TYR H 2.40 43 LEU O 47 GLU H 2.40 44 SER O 48 ARG H 2.40 45 ILE O 49 ALA H 2.40 46 TYR O 50 ALA H 2.40 47 GLU O 51 LEU H 2.40 48 ARG O 52 PHE H 2.40 49 ALA O 53 GLY H 2.40 50 ALA O 54 VAL H 2.40 52 PHE O 56 GLY H 2.40 53 GLY O 57 ALA H 2.40 54 VAL O 58 ALA H 2.40 55 LEU O 59 LEU H 2.40 56 GLY O 60 ILE H 2.40 57 ALA O 61 GLY H 2.40 58 ALA O 62 ALA H 2.40 67 THR O 70 ARG H 2.40 69 LEU O 72 VAL H 2.40 68 PRO O 72 VAL H 0.00 69 LEU O 73 ALA H 2.40 70 ARG O 74 MET H 2.40 72 VAL O 75 VAL H 2.40 71 TYR O 75 VAL H 0.00 73 ALA O 76 ILE H 2.40 72 VAL O 76 ILE H 0.00 73 ALA O 77 TRP H 2.40 74 MET O 78 LEU H 2.40 75 VAL O 79 TYR H 2.40 76 ILE O 80 SER H 2.40 77 TRP O 80 SER HG 2.40 77 TRP O 81 ALA H 2.40 78 LEU O 82 PHE H 2.40 79 TYR O 83 ARG H 2.40 80 SER O 84 GLY H 2.50 81 ALA O 85 VAL H 2.40 82 PHE O 86 GLN H 2.40 84 GLY O 88 THR H 2.40 89 TYR N 88 THR HG1 2.40 85 VAL O 89 TYR H 2.40 87 LEU O 91 HIS H 2.40 88 THR O 92 THR H 2.40 89 TYR O 93 MET H 2.40 90 GLU O 94 LEU H 2.40 91 HIS O 95 GLN H 2.40 92 THR O 96 LEU H 2.40 94 LEU O 97 TYR H 2.40 93 MET O 97 TYR H 0.00 115 PRO O 119 TRP H 2.40 121 PRO O 125 VAL H 2.40 140 LEU O 137 PHE H 2.40 137 PHE O 140 LEU H 2.40 141 GLU O 144 GLN H 2.40 141 GLU O 145 TRP H 2.40 137 PHE O 145 TRP HE1 2.40 142 MET O 146 LEU H 2.40 143 PRO O 147 LEU H 2.40 144 GLN O 148 GLY H 2.40 145 TRP O 149 ILE H 2.40 146 LEU O 150 PHE H 2.40 147 LEU O 151 ILE H 2.40 148 GLY O 152 ALA H 2.40 149 ILE O 153 TYR H 2.40 150 PHE O 154 LEU H 2.40 151 ILE O 155 ILE H 2.40 152 ALA O 156 VAL H 2.40 153 TYR O 157 ALA H 2.40 154 LEU O 158 VAL H 2.40 155 ILE O 159 LEU H 2.40 156 VAL O 160 VAL H 2.40 157 ALA O 161 VAL H 2.40 158 VAL O 162 ILE H 2.40 159 LEU O 163 SER H 2.40 161 VAL O 164 GLN H 2.40 160 VAL O 164 GLN H 0.00
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