NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
439730 | 2k73 | 15966 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
1 MET O 5 LEU H 1.70 2 LEU O 6 ASN H 1.70 4 PHE O 8 ALA H 1.70 5 LEU O 9 SER H 1.70 6 ASN O 10 GLN H 1.70 8 ALA O 11 GLY H 1.70 7 GLN O 11 GLY H 0.00 11 GLY O 15 TRP H 1.70 9 SER O 15 TRP HE1 1.70 12 ARG O 16 LEU H 1.70 13 GLY O 17 LEU H 1.70 14 ALA O 18 MET H 1.70 15 TRP O 19 ALA H 1.70 16 LEU O 20 PHE H 1.70 17 LEU O 21 THR H 1.70 18 MET O 22 ALA H 1.70 19 ALA O 23 LEU H 1.70 20 PHE O 24 ALA H 1.70 21 THR O 25 LEU H 1.70 23 LEU O 27 LEU H 1.70 24 ALA O 28 THR H 1.70 25 LEU O 29 ALA H 1.70 26 GLU O 30 LEU H 1.70 27 LEU O 31 TRP H 1.70 29 ALA O 33 GLN H 1.70 32 PHE O 35 VAL H 1.70 31 TRP O 35 VAL H 0.00 33 GLN O 36 MET H 1.70 32 PHE O 36 MET H 0.00 34 HIS O 37 LEU H 1.70 33 GLN O 37 LEU H 0.00 42 VAL O 45 ILE H 1.70 41 CYS O 45 ILE H 0.00 42 VAL O 46 TYR H 1.70 43 LEU O 47 GLU H 1.70 44 SER O 48 ARG H 1.70 45 ILE O 49 ALA H 1.70 46 TYR O 50 ALA H 1.70 47 GLU O 51 LEU H 1.70 48 ARG O 52 PHE H 1.70 49 ALA O 53 GLY H 1.70 50 ALA O 54 VAL H 1.70 52 PHE O 56 GLY H 1.70 53 GLY O 57 ALA H 1.70 54 VAL O 58 ALA H 1.70 55 LEU O 59 LEU H 1.70 56 GLY O 60 ILE H 1.70 57 ALA O 61 GLY H 1.70 58 ALA O 62 ALA H 1.70 67 THR O 70 ARG H 1.70 69 LEU O 72 VAL H 1.70 68 PRO O 72 VAL H 0.00 69 LEU O 73 ALA H 1.70 70 ARG O 74 MET H 1.70 72 VAL O 75 VAL H 1.70 71 TYR O 75 VAL H 0.00 73 ALA O 76 ILE H 1.70 72 VAL O 76 ILE H 0.00 73 ALA O 77 TRP H 1.70 74 MET O 78 LEU H 1.70 75 VAL O 79 TYR H 1.70 76 ILE O 80 SER H 1.70 77 TRP O 80 SER HG 1.70 77 TRP O 81 ALA H 1.70 78 LEU O 82 PHE H 1.70 79 TYR O 83 ARG H 1.70 80 SER O 84 GLY H 1.70 81 ALA O 85 VAL H 1.70 82 PHE O 86 GLN H 1.70 84 GLY O 88 THR H 1.70 89 TYR N 88 THR HG1 1.70 85 VAL O 89 TYR H 1.70 87 LEU O 91 HIS H 1.70 88 THR O 92 THR H 1.70 89 TYR O 93 MET H 1.70 90 GLU O 94 LEU H 1.70 91 HIS O 95 GLN H 1.70 92 THR O 96 LEU H 1.70 94 LEU O 97 TYR H 1.70 93 MET O 97 TYR H 0.00 115 PRO O 119 TRP H 1.70 121 PRO O 125 VAL H 1.70 140 LEU O 137 PHE H 1.70 137 PHE O 140 LEU H 1.70 141 GLU O 144 GLN H 1.70 141 GLU O 145 TRP H 1.70 137 PHE O 145 TRP HE1 1.70 142 MET O 146 LEU H 1.70 143 PRO O 147 LEU H 1.70 144 GLN O 148 GLY H 1.70 145 TRP O 149 ILE H 1.70 146 LEU O 150 PHE H 1.70 147 LEU O 151 ILE H 1.70 148 GLY O 152 ALA H 1.70 149 ILE O 153 TYR H 1.70 150 PHE O 154 LEU H 1.70 151 ILE O 155 ILE H 1.70 152 ALA O 156 VAL H 1.70 153 TYR O 157 ALA H 1.70 154 LEU O 158 VAL H 1.70 155 ILE O 159 LEU H 1.70 156 VAL O 160 VAL H 1.70 157 ALA O 161 VAL H 1.70 158 VAL O 162 ILE H 1.70 159 LEU O 163 SER H 1.70 161 VAL O 164 GLN H 1.70 160 VAL O 164 GLN H 0.00
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