NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
541882 | 2lie | 17890 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
24 TYR H 63 TRP O 1.80 24 TYR N 63 TRP O 2.40 25 ILE H 151 GLU O 1.80 25 ILE N 151 GLU O 2.40 27 TYR H 149 VAL O 1.80 27 TYR N 149 VAL O 2.40 28 ASN H 38 LEU O 1.80 28 ASN N 38 LEU O 2.40 39 ALA H 53 SER O 1.80 39 ALA N 53 SER O 2.40 40 LEU H 26 ILE O 1.80 40 LEU N 26 ILE O 2.40 41 THR H 51 THR O 1.80 41 THR N 51 THR O 2.40 42 TYR H 60 GLU O 1.80 42 TYR N 60 GLU O 2.40 50 VAL H 95 PRO O 1.80 50 VAL N 95 PRO O 2.40 51 THR H 41 THR O 1.80 51 THR N 41 THR O 2.40 52 VAL H 134 GLU O 1.80 52 VAL N 134 GLU O 2.40 53 SER H 39 ALA O 1.80 53 SER N 39 ALA O 2.40 63 TRP H 24 TYR O 1.80 63 TRP N 24 TYR O 2.40 63 TRP HE1 40 LEU O 1.80 63 TRP NE1 40 LEU O 2.40 64 ILE H 78 SER O 1.80 64 ILE N 78 SER O 2.40 65 LEU H 22 GLY O 1.80 65 LEU N 22 GLY O 2.40 66 ARG H 76 THR O 1.80 66 ARG N 76 THR O 2.40 74 THR H 69 ASP O 1.80 74 THR N 69 ASP O 2.40 75 TRP H 105 TRP O 1.80 75 TRP N 105 TRP O 2.40 76 THR H 66 ARG O 1.80 76 THR N 66 ARG O 2.40 78 SER H 64 ILE O 1.80 78 SER N 64 ILE O 2.40 86 GLN H 98 LEU O 1.80 86 GLN N 98 LEU O 2.40 87 ILE H 77 ILE O 1.80 87 ILE N 77 ILE O 2.40 88 GLY H 96 VAL O 1.80 88 GLY N 96 VAL O 2.40 96 VAL H 88 GLY O 1.80 96 VAL N 88 GLY O 2.40 97 VAL H 48 THR O 1.80 97 VAL N 48 THR O 2.40 98 LEU H 86 GLN O 1.80 98 LEU N 86 GLN O 2.40 105 TRP H 75 TRP O 1.80 105 TRP N 75 TRP O 2.40 105 TRP HE1 87 ILE O 1.80 105 TRP NE1 87 ILE O 2.40 106 THR H 117 GLN O 1.80 106 THR N 117 GLN O 2.40 107 LEU H 73 ASN O 1.80 107 LEU N 73 ASN O 2.40 108 THR H 115 ASN O 1.80 108 THR N 115 ASN O 2.40 110 THR H 113 GLY O 1.80 110 THR N 113 GLY O 2.40 114 TYR H 148 TRP O 1.80 114 TYR N 148 TRP O 2.40 115 ASN H 108 THR O 1.80 115 ASN N 108 THR O 2.40 117 GLN H 106 THR O 1.80 117 GLN N 106 THR O 2.40 124 SER H 139 GLY O 1.80 124 SER N 139 GLY O 2.40 125 TRP H 116 ILE O 1.80 125 TRP N 116 ILE O 2.40 126 SER H 137 SER O 1.80 126 SER N 137 SER O 2.40 137 SER H 126 SER O 1.80 137 SER N 126 SER O 2.40 139 GLY H 124 SER O 1.80 139 GLY N 124 SER O 2.40 148 TRP H 114 TYR O 1.80 148 TRP N 114 TYR O 2.40 148 TRP HE1 125 TRP O 1.80 148 TRP NE1 125 TRP O 2.40 149 VAL H 27 TYR O 1.80 149 VAL N 27 TYR O 2.40 151 GLU H 25 ILE O 1.80 151 GLU N 25 ILE O 2.40 153 VAL H 23 ASN O 1.80 153 VAL N 23 ASN O 2.40
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