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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498736 |
2kxi   |
16737 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
5 LEU N 95 LEU O 2.20 5 LEU H 95 LEU O 1.60 95 LEU N 5 LEU O 2.20 95 LEU H 5 LEU O 1.60 7 ARG N 93 TYR O 2.20 7 ARG H 93 TYR O 1.60 93 TYR N 7 ARG O 2.20 93 TYR H 7 ARG O 1.60 9 ILE N 91 TYR O 2.20 9 ILE H 91 TYR O 1.60 91 TYR N 9 ILE O 2.20 91 TYR H 9 ILE O 1.60 138 ALA N 94 VAL O 2.20 138 ALA H 94 VAL O 1.60 94 VAL N 138 ALA O 2.20 94 VAL H 138 ALA O 1.60 140 GLU N 92 ILE O 2.20 140 GLU H 92 ILE O 1.60 92 ILE N 140 GLU O 2.20 92 ILE H 140 GLU O 1.60 142 ILE N 90 GLY O 2.20 142 ILE H 90 GLY O 1.60 90 GLY N 142 ILE O 2.20 90 GLY H 142 ILE O 1.60 144 ILE N 88 GLU O 2.20 144 ILE H 88 GLU O 1.60 106 PHE N 124 ARG O 2.20 106 PHE H 124 ARG O 1.60 124 ARG N 106 PHE O 2.20 124 ARG H 106 PHE O 1.60 108 TYR N 122 THR O 2.20 108 TYR H 122 THR O 1.60 122 THR N 108 TYR O 2.20 122 THR H 108 TYR O 1.60 110 VAL N 120 GLU O 2.20 110 VAL H 120 GLU O 1.60 120 GLU N 110 VAL O 2.20 120 GLU H 110 VAL O 1.60 69 ILE N 123 ILE O 2.20 69 ILE H 123 ILE O 1.60 123 ILE N 69 ILE O 2.20 123 ILE H 69 ILE O 1.60 71 THR N 121 VAL O 2.20 71 THR H 121 VAL O 1.60 121 VAL N 71 THR O 2.20 121 VAL H 71 THR O 1.60 54 VAL N 50 VAL O 2.20 54 VAL H 50 VAL O 1.60 55 TYR N 51 LYS O 2.20 55 TYR H 51 LYS O 1.60 56 ALA N 52 ASN O 2.20 56 ALA H 52 ASN O 1.60 57 HIS N 53 ALA O 2.20 57 HIS H 53 ALA O 1.60 58 GLN N 54 VAL O 2.20 58 GLN H 54 VAL O 1.60 59 ILE N 55 TYR O 2.20 59 ILE H 55 TYR O 1.60 60 GLU N 56 ALA O 2.20 60 GLU H 56 ALA O 1.60 61 THR N 57 HIS O 2.20 61 THR H 57 HIS O 1.60 15 GLU N 11 CYS O 2.20 15 GLU H 11 CYS O 1.60 16 GLN N 12 GLN O 2.20 16 GLN H 12 GLN O 1.60 17 ASN N 13 GLN O 2.20 17 ASN H 13 GLN O 1.60 18 ASN N 14 ASP O 2.20 18 ASN H 14 ASP O 1.60 19 GLY N 15 GLU O 2.20 19 GLY H 15 GLU O 1.60 81 PHE N 77 ILE O 2.20 81 PHE H 77 ILE O 1.60 82 ALA N 78 ALA O 2.20 82 ALA H 78 ALA O 1.60 83 THR N 79 LYS O 2.20 83 THR H 79 LYS O 1.60 84 SER N 80 LYS O 2.20 84 SER H 80 LYS O 1.60 102 GLN N 98 ASP O 2.20 102 GLN H 98 ASP O 1.60 103 TYR N 99 LEU O 2.20 103 TYR H 99 LEU O 1.60 104 SER N 100 PHE O 2.20 104 SER H 100 PHE O 1.60
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