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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644809 |
6ne8   |
30551 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
10 LYS N 66 CYS O 1.80 10 LYS H 66 CYS O 1.80 10 LYS O 68 ALA N 1.80 10 LYS O 68 ALA H 1.80 12 LEU N 68 ALA O 1.80 12 LEU H 68 ALA O 1.80 13 THR O 17 TRP N 1.80 13 THR O 17 TRP H 1.80 16 GLU O 20 ALA N 1.80 16 GLU O 20 ALA H 1.80 17 TRP O 21 VAL N 1.80 17 TRP O 21 VAL H 1.80 17 TRP NE1 138 PRO O 1.80 17 TRP HE1 138 PRO O 1.80 18 GLU O 22 PHE N 1.80 18 GLU O 22 PHE H 1.80 19 GLU O 23 LYS N 1.80 19 GLU O 23 LYS H 1.80 19 GLU O 24 ASP N 1.80 19 GLU O 24 ASP H 1.80 27 PRO O 65 ARG N 1.80 27 PRO O 65 ARG H 1.80 28 LEU N 92 THR O 1.80 28 LEU H 92 THR O 1.80 28 LEU O 92 THR N 1.80 28 LEU O 92 THR H 1.80 29 MET N 65 ARG O 1.80 29 MET H 65 ARG O 1.80 29 MET O 67 VAL N 1.80 29 MET O 67 VAL H 1.80 30 VAL N 90 ILE O 1.80 30 VAL H 90 ILE O 1.80 30 VAL O 90 ILE N 1.80 30 VAL O 90 ILE H 1.80 31 LEU N 67 VAL O 1.80 31 LEU H 67 VAL O 1.80 31 LEU O 69 VAL N 1.80 31 LEU O 69 VAL H 1.80 32 VAL N 88 GLU O 1.80 32 VAL H 88 GLU O 1.80 32 VAL O 88 GLU N 1.80 32 VAL O 88 GLU H 1.80 34 ASN N 42 ASN OD1 1.80 34 ASN H 42 ASN OD1 1.80 38 ARG O 42 ASN N 1.80 38 ARG O 42 ASN H 1.80 40 LYS O 44 LYS N 1.80 40 LYS O 44 LYS H 1.80 41 GLU O 45 PHE N 1.80 41 GLU O 45 PHE H 1.80 42 ASN O 46 ARG N 1.80 42 ASN O 46 ARG H 1.80 43 GLU O 47 GLU N 1.80 43 GLU O 47 GLU H 1.80 44 LYS O 48 GLU N 1.80 44 LYS O 48 GLU H 1.80 45 PHE O 49 LEU N 1.80 45 PHE O 49 LEU H 1.80 46 ARG O 50 GLU N 1.80 46 ARG O 50 GLU H 1.80 47 GLU O 51 LYS N 1.80 47 GLU O 51 LYS H 1.80 48 GLU O 52 ALA N 1.80 48 GLU O 52 ALA H 1.80 49 LEU O 53 ILE N 1.80 49 LEU O 53 ILE H 1.80 50 GLU O 54 GLN N 1.80 50 GLU O 54 GLN H 1.80 51 LYS O 55 VAL N 1.80 51 LYS O 55 VAL H 1.80 52 ALA O 56 ILE N 1.80 52 ALA O 56 ILE H 1.80 54 GLN O 58 ASN N 1.80 54 GLN O 58 ASN H 1.80 55 VAL O 59 CYS N 1.80 55 VAL O 59 CYS H 1.80 57 TRP O 60 GLY N 1.80 57 TRP O 60 GLY H 1.80 57 TRP NE1 63 SER OG 1.80 57 TRP HE1 63 SER OG 1.80 70 ASP O 74 GLU N 1.80 70 ASP O 74 GLU H 1.80 74 GLU O 78 VAL N 1.80 74 GLU O 78 VAL H 1.80 75 THR O 79 SER N 1.80 75 THR O 79 SER H 1.80 76 ASP O 80 ALA N 1.80 76 ASP O 80 ALA H 1.80 77 LEU O 81 LEU N 1.80 77 LEU O 81 LEU H 1.80 89 ILE O 101 GLU N 1.80 89 ILE O 101 GLU H 1.80 91 PHE N 99 TYR O 1.80 91 PHE H 99 TYR O 1.80 91 PHE O 99 TYR N 1.80 91 PHE O 99 TYR H 1.80 93 LYS N 96 LYS O 1.80 93 LYS H 96 LYS O 1.80 95 GLY O 137 ILE N 1.80 95 GLY O 137 ILE H 1.80 97 ILE N 135 GLU O 1.80 97 ILE H 135 GLU O 1.80 97 ILE O 135 GLU N 1.80 97 ILE O 135 GLU H 1.80 106 THR O 110 LEU N 1.80 106 THR O 110 LEU H 1.80 107 ALA O 111 SER N 1.80 107 ALA O 111 SER H 1.80 108 ASP O 112 LYS N 1.80 108 ASP O 112 LYS H 1.80 109 GLU O 113 ILE N 1.80 109 GLU O 113 ILE H 1.80 110 LEU O 114 MET N 1.80 110 LEU O 114 MET H 1.80 111 SER O 115 ALA N 1.80 111 SER O 115 ALA H 1.80 112 LYS O 116 PHE N 1.80 112 LYS O 116 PHE H 1.80 113 ILE O 117 PHE N 1.80 113 ILE O 117 PHE H 1.80 115 ALA O 118 TYR N 1.80 115 ALA O 118 TYR H 1.80 115 ALA O 119 TYR N 1.80 115 ALA O 119 TYR H 1.80 115 ALA O 120 GLY N 1.80 115 ALA O 120 GLY H 1.80 124 PRO O 128 ASN N 1.80 124 PRO O 128 ASN H 1.80 125 PRO O 129 GLY N 1.80 125 PRO O 129 GLY H 1.80
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