NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
540344 | 2lor | 18222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
26 CYS CB 15 ALA H 1.80 26 CYS CB 16 LYS H 1.80 26 CYS CB 17 HIS H 1.80 26 CYS CB 19 GLY H 1.80 26 CYS CB 20 LEU H 1.80 26 CYS CB 21 GLY H 1.80 26 CYS CB 22 GLU H 1.80 26 CYS CB 23 TYR H 1.80 26 CYS CB 24 ALA H 1.80 26 CYS CB 25 ALA H 1.80 26 CYS CB 26 CYS H 1.80 26 CYS CB 27 GLN H 1.80 26 CYS CB 28 SER H 1.80 26 CYS CB 29 HIS H 1.80 26 CYS CB 30 ALA H 1.80 26 CYS CB 31 PHE H 1.80 26 CYS CB 32 MET H 1.80 26 CYS CB 33 LYS H 1.80 26 CYS CB 34 GLY H 1.80 26 CYS CB 35 VAL H 1.80 26 CYS CB 36 PHE H 1.80 26 CYS CB 37 THR H 1.80 26 CYS CB 38 PHE H 1.80 26 CYS CB 39 VAL H 1.80 26 CYS CB 40 THR H 1.80 26 CYS CB 41 GLY H 1.80 26 CYS CB 90 TRP H 1.80 26 CYS CB 91 LEU H 1.80 26 CYS CB 93 LEU H 1.80 26 CYS CB 94 GLU H 1.80 26 CYS CB 95 THR H 1.80 49 GLN CB 35 VAL H 1.80 49 GLN CB 36 PHE H 1.80 49 GLN CB 37 THR H 1.80 49 GLN CB 38 PHE H 1.80 49 GLN CB 39 VAL H 1.80 49 GLN CB 40 THR H 1.80 49 GLN CB 41 GLY H 1.80 49 GLN CB 42 THR H 1.80 49 GLN CB 43 GLY H 1.80 49 GLN CB 44 MET H 1.80 49 GLN CB 46 PHE H 1.80 49 GLN CB 47 GLY H 1.80 49 GLN CB 48 LEU H 1.80 49 GLN CB 49 GLN H 1.80 49 GLN CB 50 MET H 1.80 49 GLN CB 52 ILE H 1.80 49 GLN CB 53 GLN H 1.80 49 GLN CB 54 ARG H 1.80 49 GLN CB 55 LYS H 1.80 49 GLN CB 58 TYR H 1.80 49 GLN CB 60 LEU H 1.80 49 GLN CB 61 GLN H 1.80 49 GLN CB 62 TRP H 1.80 49 GLN CB 63 SER H 1.80 49 GLN CB 64 LEU H 1.80 49 GLN CB 65 LEU H 1.80 49 GLN CB 66 VAL H 1.80 49 GLN CB 67 ALA H 1.80 49 GLN CB 68 VAL H 1.80 49 GLN CB 69 VAL H 1.80 49 GLN CB 70 ALA H 1.80 49 GLN CB 71 GLY H 1.80 56 PHE CB 43 GLY H 1.80 56 PHE CB 44 MET H 1.80 56 PHE CB 46 PHE H 1.80 56 PHE CB 47 GLY H 1.80 56 PHE CB 48 LEU H 1.80 56 PHE CB 49 GLN H 1.80 56 PHE CB 50 MET H 1.80 56 PHE CB 51 PHE H 1.80 56 PHE CB 52 ILE H 1.80 56 PHE CB 53 GLN H 1.80 56 PHE CB 54 ARG H 1.80 56 PHE CB 55 LYS H 1.80 56 PHE CB 58 TYR H 1.80 56 PHE CB 60 LEU H 1.80 56 PHE CB 61 GLN H 1.80 56 PHE CB 62 TRP H 1.80 56 PHE CB 63 SER H 1.80 56 PHE CB 64 LEU H 1.80 56 PHE CB 65 LEU H 1.80 56 PHE CB 66 VAL H 1.80 56 PHE CB 67 ALA H 1.80 56 PHE CB 68 VAL H 1.80 56 PHE CB 69 VAL H 1.80 56 PHE CB 70 ALA H 1.80 56 PHE CB 71 GLY H 1.80 56 PHE CB 72 SER H 1.80 56 PHE CB 73 VAL H 1.80 56 PHE CB 74 VAL H 1.80 56 PHE CB 75 SER H 1.80 56 PHE CB 76 TYR H 1.80 56 PHE CB 77 GLY H 1.80 75 SER CB 32 MET H 1.80 75 SER CB 60 LEU H 1.80 75 SER CB 61 GLN H 1.80 75 SER CB 64 LEU H 1.80 75 SER CB 65 LEU H 1.80 75 SER CB 66 VAL H 1.80 75 SER CB 67 ALA H 1.80 75 SER CB 68 VAL H 1.80 75 SER CB 69 VAL H 1.80 75 SER CB 70 ALA H 1.80 75 SER CB 71 GLY H 1.80 75 SER CB 72 SER H 1.80 75 SER CB 73 VAL H 1.80 75 SER CB 74 VAL H 1.80 75 SER CB 77 GLY H 1.80 75 SER CB 78 VAL H 1.80 75 SER CB 79 THR H 1.80 75 SER CB 80 ARG H 1.80 75 SER CB 81 VAL H 1.80 75 SER CB 82 GLU H 1.80 75 SER CB 83 SER H 1.80 75 SER CB 85 LYS H 1.80 75 SER CB 86 CYS H 1.80 75 SER CB 93 LEU H 1.80 75 SER CB 95 THR H 1.80 75 SER CB 100 LYS H 1.80 75 SER CB 101 ASP H 1.80 75 SER CB 102 ARG H 1.80 75 SER CB 103 SER H 1.80 86 CYS CB 19 GLY H 1.80 86 CYS CB 20 LEU H 1.80 86 CYS CB 21 GLY H 1.80 86 CYS CB 66 VAL H 1.80 86 CYS CB 67 ALA H 1.80 86 CYS CB 68 VAL H 1.80 86 CYS CB 70 ALA H 1.80 86 CYS CB 71 GLY H 1.80 86 CYS CB 72 SER H 1.80 86 CYS CB 73 VAL H 1.80 86 CYS CB 74 VAL H 1.80 86 CYS CB 75 SER H 1.80 86 CYS CB 76 TYR H 1.80 86 CYS CB 77 GLY H 1.80 86 CYS CB 78 VAL H 1.80 86 CYS CB 79 THR H 1.80 86 CYS CB 80 ARG H 1.80 86 CYS CB 81 VAL H 1.80 86 CYS CB 82 GLU H 1.80 86 CYS CB 83 SER H 1.80 86 CYS CB 84 GLU H 1.80 86 CYS CB 85 LYS H 1.80 86 CYS CB 86 CYS H 1.80 86 CYS CB 87 ASN H 1.80 86 CYS CB 88 ASN H 1.80 86 CYS CB 89 LEU H 1.80 86 CYS CB 90 TRP H 1.80 86 CYS CB 91 LEU H 1.80 86 CYS CB 92 PHE H 1.80 86 CYS CB 93 LEU H 1.80 86 CYS CB 94 GLU H 1.80 86 CYS CB 94 GLU H 1.80 86 CYS CB 95 THR H 1.80 86 CYS CB 96 GLY H 1.80 86 CYS CB 97 GLN H 1.80 86 CYS CB 98 LEU H 1.80 86 CYS CB 101 ASP H 1.80 86 CYS CB 102 ARG H 1.80 86 CYS CB 103 SER H 1.80
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