NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
643954 | 6e5n | 30500 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
1059 ALA H 1055 PRO O 2.09 1059 ALA N 1055 PRO O 3.13 1060 LYS H 1056 GLU O 2.09 1060 LYS N 1056 GLU O 3.13 1061 GLU H 1057 GLN O 2.09 1061 GLU N 1057 GLN O 3.13 1062 MET H 1058 MET O 2.09 1062 MET N 1058 MET O 3.13 1063 SER H 1059 ALA O 2.09 1063 SER N 1059 ALA O 3.13 1064 GLU H 1060 LYS O 2.09 1064 GLU N 1060 LYS O 3.13 1065 PHE H 1061 GLU O 2.09 1065 PHE N 1061 GLU O 3.13 1066 LEU H 1062 MET O 2.09 1066 LEU N 1062 MET O 3.13 1067 SER H 1063 SER O 2.09 1067 SER N 1063 SER O 3.13 1068 ARG H 1064 GLU O 2.09 1068 ARG N 1064 GLU O 3.13 1069 GLY H 1065 PHE O 2.09 1069 GLY N 1065 PHE O 3.13 1095 ARG H 1091 TYR O 2.09 1095 ARG N 1091 TYR O 3.13 1096 ASP H 1092 ALA O 2.09 1096 ASP N 1092 ALA O 3.13 1097 THR H 1093 GLU O 2.09 1097 THR N 1093 GLU O 3.13 1098 ILE H 1094 LEU O 2.09 1098 ILE N 1094 LEU O 3.13 1099 ASN H 1095 ARG O 2.09 1099 ASN N 1095 ARG O 3.13 1108 ALA H 1104 ILE O 2.09 1108 ALA N 1104 ILE O 3.13 1109 ALA H 1105 GLU O 2.09 1109 ALA N 1105 GLU O 3.13 1110 CYS H 1106 LEU O 2.09 1110 CYS N 1106 LEU O 3.13 1111 ARG H 1107 LEU O 2.09 1111 ARG N 1107 LEU O 3.13 1112 GLU H 1108 ALA O 2.09 1112 GLU N 1108 ALA O 3.13 1113 GLU H 1109 ALA O 2.09 1113 GLU N 1109 ALA O 3.13 1114 PHE H 1110 CYS O 2.09 1114 PHE N 1110 CYS O 3.13 1115 HIS H 1111 ARG O 2.09 1115 HIS N 1111 ARG O 3.13 1116 ARG H 1112 GLU O 2.09 1116 ARG N 1112 GLU O 3.13 1117 ARG H 1113 GLU O 2.09 1117 ARG N 1113 GLU O 3.13 1118 LEU H 1114 PHE O 2.09 1118 LEU N 1114 PHE O 3.13 1119 LYS H 1115 HIS O 2.09 1119 LYS N 1115 HIS O 3.13 1120 VAL H 1116 ARG O 2.09 1120 VAL N 1116 ARG O 3.13 1121 TYR H 1117 ARG O 2.09 1121 TYR N 1117 ARG O 3.13 1122 HIS H 1118 LEU O 2.09 1122 HIS N 1118 LEU O 3.13 1123 ALA H 1119 LYS O 2.09 1123 ALA N 1119 LYS O 3.13 1124 TRP H 1120 VAL O 2.09 1124 TRP N 1120 VAL O 3.13 1125 LYS H 1121 TYR O 2.09 1125 LYS N 1121 TYR O 3.13 1126 SER H 1122 HIS O 2.09 1126 SER N 1122 HIS O 3.13 1127 LYS H 1123 ALA O 2.09 1127 LYS N 1123 ALA O 3.13 1128 ASN H 1124 TRP O 2.09 1128 ASN N 1124 TRP O 3.13 1129 LYS H 1125 LYS O 2.09 1129 LYS N 1125 LYS O 3.13 1130 LYS H 1126 SER O 2.09 1130 LYS N 1126 SER O 3.13 46 ILE O 50 GLU H 2.09 46 ILE O 50 GLU N 3.13 47 GLU O 51 ALA H 2.09 47 GLU O 51 ALA N 3.13 48 ASN O 52 PHE H 2.09 48 ASN O 52 PHE N 3.13 49 ASP O 53 ALA H 2.09 49 ASP O 53 ALA N 3.13 50 GLU O 54 ILE H 2.09 50 GLU O 54 ILE N 3.13 1086 LEU O 1089 TRP H 2.09 1086 LEU O 1089 TRP N 3.13 1098 ILE O 1101 SER H 2.09 1098 ILE O 1101 SER N 3.13 1097 THR O 1101 SER H 2.09 1097 THR O 1101 SER N 3.13 1113 GLU OE2 1117 ARG HE 2.09 1113 GLU OE2 1117 ARG NE 3.13 1087 SER O 1117 ARG HH21 2.09 1087 SER O 1117 ARG NH2 3.13 1089 TRP O 1117 ARG HH22 2.09 1089 TRP O 1117 ARG NH2 3.13 1124 TRP O 1128 ASN HD21 2.09 1124 TRP O 1128 ASN ND2 3.13 1095 ARG O 1099 ASN HD21 2.09 1095 ARG O 1099 ASN ND2 3.13 56 ASP O 1117 ARG HH22 2.09 56 ASP O 1117 ARG NH2 3.13 56 ASP O 1117 ARG HH12 2.09 56 ASP O 1117 ARG NH1 3.13 56 ASP OD1 1091 TYR H 2.09 56 ASP OD1 1091 TYR N 3.13 50 GLU OE1 1124 TRP HE1 2.09 50 GLU OE1 1124 TRP NE1 3.13 53 ALA O 56 ASP H 2.09 53 ALA O 56 ASP N 3.13 53 ALA O 57 GLY H 2.09 53 ALA O 57 GLY N 3.13 53 ALA O 58 GLY H 2.09 53 ALA O 58 GLY N 3.13 53 ALA O 59 ALA H 2.09 53 ALA O 59 ALA N 3.13
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