NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
|
|
574010 |
2m5t   |
19079 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
7 VAL O 14 TYR H 1.80 7 VAL O 14 TYR N 1.80 14 TYR O 7 VAL H 1.80 14 TYR O 7 VAL N 1.80 9 THR O 12 ALA H 1.80 9 THR O 12 ALA N 1.80 12 ALA O 9 THR H 1.80 12 ALA O 9 THR N 1.80 13 ILE O 38 ASP H 1.80 13 ILE O 38 ASP N 1.80 38 ASP O 13 ILE H 1.80 38 ASP O 13 ILE N 1.80 55 SER O 112 ARG H 1.80 56 GLY O 69 VAL H 1.80 56 GLY O 69 VAL N 1.80 69 VAL O 56 GLY H 1.80 69 VAL O 56 GLY N 1.80 70 GLU O 97 GLU H 1.80 72 GLU O 95 ILE H 1.80 72 GLU H 95 ILE N 1.80 72 GLU H 95 ILE O 1.80 74 HIS O 92 ASN H 1.80 74 HIS O 93 LEU H 1.80 74 HIS H 93 LEU O 1.80 75 ASP O 92 ASN H 1.80 75 ASP O 92 ASN N 1.80 76 TRP N 92 ASN H 1.80 77 TYR N 90 GLN H 1.80 77 TYR O 79 VAL H 1.80 77 TYR O 90 GLN H 1.80 77 TYR H 90 GLN N 1.80 77 TYR H 91 TYR N 1.80 78 PRO N 90 GLN H 1.80 78 PRO O 80 GLU H 1.80 79 VAL H 77 TYR O 1.80 79 VAL O 81 GLU H 1.80 79 VAL N 88 HIS H 1.80 79 VAL O 88 HIS H 1.80 79 VAL O 88 HIS N 1.80 79 VAL H 88 HIS N 1.80 79 VAL H 88 HIS O 1.80 79 VAL H 89 ILE N 1.80 80 GLU N 88 HIS H 1.80 80 GLU O 82 THR H 1.80 80 GLU H 78 PRO O 1.80 81 GLU N 87 LYS H 1.80 81 GLU N 88 HIS H 1.80 81 GLU H 79 VAL O 1.80 81 GLU H 86 PRO O 1.80 81 GLU H 87 LYS N 1.80 82 THR N 84 TYR H 1.80 82 THR N 85 TYR H 1.80 82 THR O 85 TYR H 1.80 82 THR H 85 TYR O 1.80 82 THR H 86 PRO N 1.80 88 HIS O 79 VAL H 1.80 88 HIS H 79 VAL N 1.80 88 HIS H 79 VAL O 1.80 88 HIS H 80 GLU N 1.80 88 HIS H 86 PRO O 1.80 89 ILE N 79 VAL H 1.80 89 ILE O 90 GLN H 1.80 90 GLN N 77 TYR H 1.80 90 GLN H 77 TYR N 1.80 90 GLN H 77 TYR O 1.80 90 GLN H 89 ILE O 1.80 91 TYR N 77 TYR H 1.80 91 TYR O 92 ASN H 1.80 92 ASN O 131 ASP H 1.80 92 ASN H 74 HIS O 1.80 92 ASN H 75 ASP O 1.80 92 ASN H 76 TRP N 1.80 93 LEU N 74 HIS H 1.80 106 GLY O 119 ILE H 1.80 106 GLY H 119 ILE N 1.80 106 GLY H 119 ILE O 1.80 107 GLY N 119 ILE H 1.80 107 GLY O 119 ILE H 1.80 107 GLY H 104 ASP O 1.80 107 GLY H 119 ILE N 1.80 107 GLY H 119 ILE O 1.80 108 LYS N 59 TYR H 1.80 108 LYS O 59 TYR H 1.80 108 LYS N 119 ILE H 1.80 108 LYS H 59 TYR N 1.80 109 LEU N 59 TYR H 1.80 109 LEU N 116 ILE H 1.80 109 LEU N 117 GLY H 1.80 109 LEU O 116 ILE H 1.80 109 LEU O 117 GLY H 1.80 109 LEU H 117 GLY N 1.80 109 LEU H 117 GLY O 1.80 110 LEU N 57 CYS H 1.80 110 LEU N 116 ILE H 1.80 114 GLY N 111 CYS H 1.80 114 GLY N 113 HIS H 1.80 114 GLY O 111 CYS H 1.80 114 GLY O 115 VAL H 1.80 114 GLY H 111 CYS N 1.80 114 GLY H 111 CYS O 1.80 115 VAL N 111 CYS H 1.80 115 VAL O 117 GLY H 1.80 116 ILE N 111 CYS H 1.80 116 ILE O 132 LEU H 1.80 116 ILE O 133 ARG H 1.80 116 ILE H 109 LEU O 1.80 116 ILE H 110 LEU N 1.80 116 ILE H 114 GLY O 1.80 117 GLY N 109 LEU H 1.80 117 GLY N 132 LEU H 1.80 117 GLY O 109 LEU H 1.80 117 GLY H 109 LEU N 1.80 117 GLY H 109 LEU O 1.80 117 GLY H 130 THR O 1.80 16 ASN O 19 LEU H 1.80 16 ASN O 20 THR H 1.80 17 ALA O 19 LEU H 1.80 17 ALA O 20 THR H 1.80 59 TYR O 61 ARG H 1.80 60 SER O 64 ASP H 1.80 60 SER O 65 ARG H 1.80 60 SER H 65 ARG O 1.80 60 SER O 63 LEU H 1.80 61 ARG O 64 ASP H 1.80 63 LEU H 60 SER O 1.80 64 ASP H 60 SER O 1.80 7 VAL O 14 TYR H 1.80 7 VAL O 14 TYR N 1.80 14 TYR O 7 VAL H 1.80 14 TYR O 7 VAL N 1.80 9 THR O 12 ALA H 1.80 9 THR O 12 ALA N 1.80 12 ALA O 9 THR H 1.80 12 ALA O 9 THR N 1.80 13 ILE O 38 ASP H 1.80 13 ILE O 38 ASP N 1.80 38 ASP O 13 ILE H 1.80 38 ASP O 13 ILE N 1.80 56 GLY O 69 VAL H 1.80 56 GLY O 69 VAL N 1.80 69 VAL O 56 GLY H 1.80 69 VAL O 56 GLY N 1.80
Contact the webmaster for help, if required. Tuesday, May 28, 2024 11:37:32 PM GMT (wattos1)