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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536397 |
2lm2   |
18096 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
9 PHE O 13 ASN H 1.80 9 PHE O 13 ASN N 1.80 10 TYR O 14 LEU H 1.80 10 TYR O 14 LEU N 1.80 11 THR O 15 ILE H 1.80 11 THR O 15 ILE N 1.80 12 ILE O 16 ILE H 1.80 12 ILE O 16 ILE N 1.80 14 LEU O 18 CYS H 1.80 14 LEU O 18 CYS N 1.80 15 ILE O 19 VAL H 1.80 15 ILE O 19 VAL N 1.80 16 ILE O 20 LEU H 1.80 16 ILE O 20 LEU N 1.80 17 PRO O 21 ILE H 1.80 17 PRO O 21 ILE N 1.80 18 CYS O 22 THR H 1.80 18 CYS O 22 THR N 1.80 19 VAL O 23 SER H 1.80 19 VAL O 23 SER N 1.80 20 LEU O 24 LEU H 1.80 20 LEU O 24 LEU N 1.80 21 ILE O 25 ALA H 1.80 21 ILE O 25 ALA N 1.80 22 THR O 26 ILE H 1.80 22 THR O 26 ILE N 1.80 23 SER O 27 LEU H 1.80 23 SER O 27 LEU N 1.80 24 LEU O 28 VAL H 1.80 24 LEU O 28 VAL N 1.80 25 ALA O 29 PHE H 1.80 25 ALA O 29 PHE N 1.80 26 ILE O 30 TYR H 1.80 26 ILE O 30 TYR N 1.80 27 LEU O 31 LEU H 1.80 27 LEU O 31 LEU N 1.80 36 GLY O 40 THR H 1.80 36 GLY O 40 THR N 1.80 37 GLU O 41 LEU H 1.80 37 GLU O 41 LEU N 1.80 38 LYS O 42 CYS H 1.80 38 LYS O 42 CYS N 1.80 39 MET O 43 ILE H 1.80 39 MET O 43 ILE N 1.80 40 THR O 44 SER H 1.80 40 THR O 44 SER N 1.80 41 LEU O 45 VAL H 1.80 41 LEU O 45 VAL N 1.80 42 CYS O 46 LEU H 1.80 42 CYS O 46 LEU N 1.80 43 ILE O 47 LEU H 1.80 43 ILE O 47 LEU N 1.80 44 SER O 48 ALA H 1.80 44 SER O 48 ALA N 1.80 45 VAL O 49 LEU H 1.80 45 VAL O 49 LEU N 1.80 46 LEU O 50 THR H 1.80 46 LEU O 50 THR N 1.80 47 LEU O 51 VAL H 1.80 47 LEU O 51 VAL N 1.80 48 ALA O 52 PHE H 1.80 48 ALA O 52 PHE N 1.80 49 LEU O 53 LEU H 1.80 49 LEU O 53 LEU N 1.80 50 THR O 54 LEU H 1.80 50 THR O 54 LEU N 1.80 51 VAL O 55 LEU H 1.80 51 VAL O 55 LEU N 1.80 52 PHE O 56 ILE H 1.80 52 PHE O 56 ILE N 1.80 53 LEU O 57 SER H 1.80 53 LEU O 57 SER N 1.80 54 LEU O 58 LYS H 1.80 54 LEU O 58 LYS N 1.80 55 LEU O 59 ILE H 1.80 55 LEU O 59 ILE N 1.80 70 VAL O 74 LEU H 1.80 70 VAL O 74 LEU N 1.80 71 GLY O 75 MET H 1.80 71 GLY O 75 MET N 1.80 72 GLU O 76 PHE H 1.80 72 GLU O 76 PHE N 1.80 73 TYR O 77 THR H 1.80 73 TYR O 77 THR N 1.80 74 LEU O 78 MET H 1.80 74 LEU O 78 MET N 1.80 75 MET O 79 VAL H 1.80 75 MET O 79 VAL N 1.80 76 PHE O 80 LEU H 1.80 76 PHE O 80 LEU N 1.80 77 THR O 81 VAL H 1.80 77 THR O 81 VAL N 1.80 78 MET O 82 THR H 1.80 78 MET O 82 THR N 1.80 79 VAL O 83 PHE H 1.80 79 VAL O 83 PHE N 1.80 80 LEU O 84 SER H 1.80 80 LEU O 84 SER N 1.80 81 VAL O 85 ILE H 1.80 81 VAL O 85 ILE N 1.80 82 THR O 86 VAL H 1.80 82 THR O 86 VAL N 1.80 83 PHE O 87 THR H 1.80 83 PHE O 87 THR N 1.80 84 SER O 88 SER H 1.80 84 SER O 88 SER N 1.80 85 ILE O 89 VAL H 1.80 85 ILE O 89 VAL N 1.80 86 VAL O 90 CYS H 1.80 86 VAL O 90 CYS N 1.80 87 THR O 91 VAL H 1.80 87 THR O 91 VAL N 1.80 88 SER O 92 LEU H 1.80 88 SER O 92 LEU N 1.80 110 ASP O 114 LEU H 1.80 110 ASP O 114 LEU N 1.80 111 ARG O 115 TRP H 1.80 111 ARG O 115 TRP N 1.80 112 LEU O 116 ILE H 1.80 112 LEU O 116 ILE N 1.80 113 PHE O 117 PHE H 1.80 113 PHE O 117 PHE N 1.80 114 LEU O 118 VAL H 1.80 114 LEU O 118 VAL N 1.80 115 TRP O 119 PHE H 1.80 115 TRP O 119 PHE N 1.80 116 ILE O 120 VAL H 1.80 116 ILE O 120 VAL N 1.80 117 PHE O 121 CYS H 1.80 117 PHE O 121 CYS N 1.80 118 VAL O 122 VAL H 1.80 118 VAL O 122 VAL N 1.80 119 PHE O 123 PHE H 1.80 119 PHE O 123 PHE N 1.80 120 VAL O 124 GLY H 1.80 120 VAL O 124 GLY N 1.80 121 CYS O 125 THR H 1.80 121 CYS O 125 THR N 1.80 122 VAL O 126 ILE H 1.80 122 VAL O 126 ILE N 1.80 123 PHE O 127 GLY H 1.80 123 PHE O 127 GLY N 1.80 124 GLY O 128 MET H 1.80 124 GLY O 128 MET N 1.80 125 THR O 129 PHE H 1.80 125 THR O 129 PHE N 1.80 126 ILE O 130 LEU H 1.80 126 ILE O 130 LEU N 1.80
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