NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
540346 | 2lor | 18222 | cing | 3-converted-DOCR | DYANA/DIANA | distance | general distance | ambi | LOWER_ONLY=true |
4 LEU H 5 GLY H 2.00 5 GLY H 4 LEU H 2.00 7 SER H 6 LEU H 2.00 7 SER H 8 ARG H 2.00 6 LEU H 7 SER H 2.00 8 ARG H 7 SER H 2.00 8 ARG H 9 VAL H 2.00 9 VAL H 8 ARG H 2.00 9 VAL H 10 ASP H 2.00 11 ASP H 10 ASP H 2.00 12 ALA H 11 ASP H 2.00 11 ASP H 12 ALA H 2.00 13 VAL H 12 ALA H 2.00 14 ALA H 13 VAL H 2.00 13 VAL H 14 ALA H 2.00 15 ALA H 14 ALA H 2.00 15 ALA H 16 LYS H 2.00 17 HIS H 16 LYS H 2.00 16 LYS H 17 HIS H 2.00 19 GLY H 20 LEU H 2.00 20 LEU H 19 GLY H 2.00 20 LEU H 21 GLY H 2.00 21 GLY H 20 LEU H 2.00 21 GLY H 22 GLU H 2.00 14 ALA H 15 ALA H 2.00 20 LEU H 21 GLY H 2.00 21 GLY H 20 LEU H 2.00 21 GLY H 22 GLU H 2.00 22 GLU H 21 GLY H 2.00 22 GLU H 23 TYR H 2.00 23 TYR H 22 GLU H 2.00 23 TYR H 24 ALA H 2.00 24 ALA H 25 ALA H 2.00 24 ALA H 23 TYR H 2.00 25 ALA H 24 ALA H 2.00 25 ALA H 26 CYS H 2.00 27 GLN H 26 CYS H 2.00 26 CYS H 27 GLN H 2.00 28 SER H 27 GLN H 2.00 27 GLN H 28 SER H 2.00 28 SER H 29 HIS H 2.00 29 HIS H 28 SER H 2.00 30 ALA H 31 PHE H 2.00 32 MET H 31 PHE H 2.00 31 PHE H 30 ALA H 2.00 31 PHE H 32 MET H 2.00 32 MET H 33 LYS H 2.00 33 LYS H 34 GLY H 2.00 33 LYS H 32 MET H 2.00 34 GLY H 33 LYS H 2.00 35 VAL H 34 GLY H 2.00 35 VAL H 36 PHE H 2.00 36 PHE H 35 VAL H 2.00 36 PHE H 37 THR H 2.00 36 PHE H 38 PHE H 2.00 37 THR H 36 PHE H 2.00 37 THR H 38 PHE H 2.00 38 PHE H 37 THR H 2.00 39 VAL H 38 PHE H 2.00 38 PHE H 39 VAL H 2.00 39 VAL H 40 THR H 2.00 40 THR H 39 VAL H 2.00 43 GLY H 42 THR H 2.00 43 GLY H 44 MET H 2.00 44 MET H 45 ALA H 2.00 44 MET H 43 GLY H 2.00 42 THR H 43 GLY H 2.00 45 ALA H 44 MET H 2.00 45 ALA H 46 PHE H 2.00 46 PHE H 45 ALA H 2.00 46 PHE H 47 GLY H 2.00 47 GLY H 46 PHE H 2.00 49 GLN H 48 LEU H 2.00 49 GLN H 50 MET H 2.00 50 MET H 49 GLN H 2.00 51 PHE H 52 ILE H 2.00 53 GLN H 52 ILE H 2.00 52 ILE H 53 GLN H 2.00 52 ILE H 51 PHE H 2.00 53 GLN H 54 ARG H 2.00 54 ARG H 53 GLN H 2.00 54 ARG H 55 LYS H 2.00 55 LYS H 54 ARG H 2.00 55 LYS H 56 PHE H 2.00 56 PHE H 55 LYS H 2.00 62 TRP H 63 SER H 2.00 63 SER H 62 TRP H 2.00 63 SER H 64 LEU H 2.00 64 LEU H 63 SER H 2.00 64 LEU H 65 LEU H 2.00 65 LEU H 64 LEU H 2.00 65 LEU H 66 VAL H 2.00 66 VAL H 65 LEU H 2.00 67 ALA H 68 VAL H 2.00 67 ALA H 66 VAL H 2.00 68 VAL H 69 VAL H 2.00 66 VAL H 67 ALA H 2.00 68 VAL H 67 ALA H 2.00 69 VAL H 68 VAL H 2.00 69 VAL H 70 ALA H 2.00 70 ALA H 69 VAL H 2.00 71 GLY H 70 ALA H 2.00 71 GLY H 72 SER H 2.00 80 ARG H 79 THR H 2.00 73 VAL H 72 SER H 2.00 78 VAL H 79 THR H 2.00 77 GLY H 76 TYR H 2.00 76 TYR H 77 GLY H 2.00 78 VAL H 79 THR H 2.00 79 THR H 78 VAL H 2.00 80 ARG H 79 THR H 2.00 80 ARG H 81 VAL H 2.00 81 VAL H 82 GLU H 2.00 83 SER H 82 GLU H 2.00 82 GLU H 83 SER H 2.00 82 GLU H 81 VAL H 2.00 84 GLU H 83 SER H 2.00 85 LYS H 86 CYS H 2.00 84 GLU H 85 LYS H 2.00 86 CYS H 85 LYS H 2.00 86 CYS H 87 ASN H 2.00 87 ASN H 86 CYS H 2.00 87 ASN H 88 ASN H 2.00 88 ASN H 89 LEU H 2.00 88 ASN H 87 ASN H 2.00 89 LEU H 88 ASN H 2.00 89 LEU H 90 TRP H 2.00 90 TRP H 89 LEU H 2.00 90 TRP H 91 LEU H 2.00 91 LEU H 92 PHE H 2.00 92 PHE H 91 LEU H 2.00 91 LEU H 90 TRP H 2.00 92 PHE H 93 LEU H 2.00 93 LEU H 92 PHE H 2.00 93 LEU H 94 GLU H 2.00 94 GLU H 93 LEU H 2.00 94 GLU H 95 THR H 2.00 95 THR H 94 GLU H 2.00 96 GLY H 95 THR H 2.00 96 GLY H 97 GLN H 2.00 95 THR H 96 GLY H 2.00 97 GLN H 96 GLY H 2.00 101 ASP H 100 LYS H 2.75 101 ASP H 102 ARG H 2.75 100 LYS H 101 ASP H 2.75 102 ARG H 101 ASP H 2.75 103 SER H 102 ARG H 2.75 103 SER H 104 THR H 2.75 104 THR H 103 SER H 2.75 36 PHE H 34 GLY H 3.50 97 GLN H 98 LEU H 3.50
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