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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642350 |
6psi   |
30638 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
4 LYS H 2 ALA O 1.80 10 ILE H 6 ASP O 1.80 11 LEU H 7 TYR O 1.80 12 GLY H 9 ALA O 1.80 13 VAL H 8 TYR O 1.80 16 ASN H 14 PRO O 1.80 17 ALA H 14 PRO O 1.80 22 ILE H 18 THR O 1.80 23 LYS H 19 GLN O 1.80 24 ARG H 20 GLU O 1.80 25 ALA H 21 GLU O 1.80 26 TYR H 22 ILE O 1.80 27 LYS H 23 LYS O 1.80 28 ARG H 24 ARG O 1.80 29 LEU H 25 ALA O 1.80 30 ALA H 26 TYR O 1.80 31 ARG H 27 LYS O 1.80 32 GLN H 28 ARG O 1.80 33 TYR H 29 LEU O 1.80 37 VAL H 34 HIS O 1.80 38 ASN H 34 HIS O 1.80 40 SER H 38 ASN O 1.80 43 ALA H 40 SER O 1.80 44 GLU H 41 PRO O 1.80 46 LYS H 42 GLU O 1.80 47 PHE H 43 ALA O 1.80 48 LYS H 44 GLU O 1.80 49 GLU H 45 GLU O 1.80 50 ILE H 46 LYS O 1.80 51 ASN H 47 PHE O 1.80 52 GLU H 48 LYS O 1.80 53 ALA H 49 GLU O 1.80 54 TYR H 50 ILE O 1.80 55 ALA H 51 ASN O 1.80 56 VAL H 52 GLU O 1.80 57 LEU H 53 ALA O 1.80 58 SER H 54 TYR O 1.80 63 ARG H 59 ASP O 1.80 64 ARG H 60 PRO O 1.80 65 ILE H 61 GLU O 1.80 66 TYR H 62 LYS O 1.80 67 ASP H 63 ARG O 1.80 68 THR H 64 ARG O 1.80 69 TYR H 65 ILE O 1.80 69 TYR H 66 TYR O 1.80 70 GLY H 72 THR O 1.80 71 THR H 72 THR O 1.80 81 GLY H 79 PRO O 1.80 82 GLY H 79 PRO O 1.80 83 TYR H 104 GLY O 1.80 88 PHE H 85 PHE O 1.80 90 VAL H 88 PHE O 1.80 92 ASP H 89 ASP O 1.80 93 PHE H 90 VAL O 1.80 98 GLN H 94 SER O 1.80 99 GLU H 95 GLU O 1.80 100 LEU H 96 PHE O 1.80 101 PHE H 97 PHE O 1.80 104 GLY H 101 PHE O 1.80 105 LEU H 102 GLY O 1.80 106 PHE H 104 GLY O 1.80 110 GLY H 107 GLY O 1.80 112 ARG H 110 GLY O 1.80 119 LEU H 173 ASP O 1.80 121 ALA H 175 LEU O 1.80 123 LEU H 177 VAL O 1.80 125 LEU H 179 ARG O 1.80 130 ALA H 126 THR O 1.80 131 PHE H 127 LEU O 1.80 132 HIS H 128 GLU O 1.80 133 GLY H 129 GLU O 1.80 136 ARG H 147 VAL O 1.80 138 VAL H 145 VAL O 1.80 145 VAL H 138 VAL O 1.80 147 VAL H 136 ARG O 1.80 152 GLY H 130 ALA O 1.80 156 GLY H 178 VAL O 1.80 159 ILE H 176 LEU O 1.80 161 VAL H 174 LEU O 1.80 166 GLY H 117 ARG O 1.80 172 GLY H 166 GLY O 1.80 174 LEU H 161 VAL O 1.80 175 LEU H 119 LEU O 1.80 176 LEU H 159 ILE O 1.80 177 VAL H 121 ALA O 1.80 178 VAL H 157 SER O 1.80 179 ARG H 123 LEU O 1.80 119 LEU N 173 ASP O 2.70 121 ALA N 175 LEU O 2.70 123 LEU N 177 VAL O 2.70 125 LEU N 179 ARG O 2.70 130 ALA N 126 THR O 2.70 131 PHE N 127 LEU O 2.70 132 HIS N 128 GLU O 2.70 133 GLY N 129 GLU O 2.70 136 ARG N 147 VAL O 2.70 138 VAL N 145 VAL O 2.70 145 VAL N 138 VAL O 2.70 147 VAL N 136 ARG O 2.70 152 GLY N 130 ALA O 2.70 156 GLY N 178 VAL O 2.70 159 ILE N 176 LEU O 2.70 161 VAL N 174 LEU O 2.70 166 GLY N 117 ARG O 2.70 172 GLY N 166 GLY O 2.70 174 LEU N 161 VAL O 2.70 175 LEU N 119 LEU O 2.70 176 LEU N 159 ILE O 2.70 177 VAL N 121 ALA O 2.70 178 VAL N 157 SER O 2.70 179 ARG N 123 LEU O 2.70 187 ARG H 194 TYR O 1.80 192 ASP H 189 GLU O 1.80 193 LEU H 248 ASP O 1.80 195 ALA H 250 TYR O 1.80 197 LEU H 252 GLU O 1.80 199 VAL H 254 ARG O 1.80 201 ALA H 256 THR O 1.80 204 ALA H 200 PRO O 1.80 205 VAL H 201 ALA O 1.80 206 VAL H 202 PRO O 1.80 207 GLY H 203 ILE O 1.80 210 VAL H 221 VAL O 1.80 212 ALA H 219 VAL O 1.80 219 VAL H 212 ALA O 1.80 221 VAL H 210 VAL O 1.80 223 VAL H 208 GLY O 1.80 226 ARG H 205 VAL O 1.80 227 THR H 204 ALA O 1.80 230 GLY H 253 VAL O 1.80 235 LEU H 249 LEU O 1.80 239 GLY H 247 GLY O 1.80 240 PHE H 191 GLN O 1.80 247 GLY H 240 PHE O 1.80 249 LEU H 235 LEU O 1.80 250 TYR H 193 LEU O 1.80 251 LEU H 233 LEU O 1.80 252 GLU H 195 ALA O 1.80 253 VAL H 231 ARG O 1.80 254 ARG H 197 LEU O 1.80 256 THR H 199 VAL O 1.80 193 LEU N 248 ASP O 2.70 195 ALA N 250 TYR O 2.70 197 LEU N 252 GLU O 2.70 199 VAL N 254 ARG O 2.70 201 ALA N 256 THR O 2.70 204 ALA N 200 PRO O 2.70 205 VAL N 201 ALA O 2.70 206 VAL N 202 PRO O 2.70 207 GLY N 203 ILE O 2.70 210 VAL N 221 VAL O 2.70 212 ALA N 219 VAL O 2.70 219 VAL N 212 ALA O 2.70 221 VAL N 210 VAL O 2.70 223 VAL N 208 GLY O 2.70 226 ARG N 205 VAL O 2.70 227 THR N 204 ALA O 2.70 230 GLY N 253 VAL O 2.70 235 LEU N 249 LEU O 2.70 239 GLY N 247 GLY O 2.70 240 PHE N 191 GLN O 2.70 247 GLY N 240 PHE O 2.70 249 LEU N 235 LEU O 2.70 250 TYR N 193 LEU O 2.70 251 LEU N 233 LEU O 2.70 252 GLU N 195 ALA O 2.70 253 VAL N 231 ARG O 2.70 254 ARG N 197 LEU O 2.70 256 THR N 199 VAL O 2.70 259 GLU H 257 ILE O 1.80 266 GLU H 262 THR O 1.80 267 ALA H 263 PRO O 1.80 268 LEU H 264 GLU O 1.80 269 TRP H 265 GLU O 1.80 270 LYS H 266 GLU O 1.80 271 LYS H 267 ALA O 1.80 272 LEU H 268 LEU O 1.80 273 ALA H 269 TRP O 1.80 274 GLU H 270 LYS O 1.80 275 ALA H 271 LYS O 1.80 276 TYR H 272 LEU O 1.80 277 TYR H 273 ALA O 1.80 278 ALA H 274 GLU O 1.80 279 ARG H 276 TYR O 1.80 280 ALA H 277 TYR O 1.80 4 LYS N 2 ALA O 2.70 10 ILE N 6 ASP O 2.70 11 LEU N 7 TYR O 2.70 12 GLY N 9 ALA O 2.70 13 VAL N 8 TYR O 2.70 16 ASN N 14 PRO O 2.70 17 ALA N 14 PRO O 2.70 22 ILE N 18 THR O 2.70 23 LYS N 19 GLN O 2.70 24 ARG N 20 GLU O 2.70 25 ALA N 21 GLU O 2.70 26 TYR N 22 ILE O 2.70 27 LYS N 23 LYS O 2.70 28 ARG N 24 ARG O 2.70 29 LEU N 25 ALA O 2.70 30 ALA N 26 TYR O 2.70 31 ARG N 27 LYS O 2.70 32 GLN N 28 ARG O 2.70 33 TYR N 29 LEU O 2.70 37 VAL N 34 HIS O 2.70 38 ASN N 34 HIS O 2.70 40 SER N 38 ASN O 2.70 43 ALA N 40 SER O 2.70 44 GLU N 41 PRO O 2.70 46 LYS N 42 GLU O 2.70 47 PHE N 43 ALA O 2.70 48 LYS N 44 GLU O 2.70 49 GLU N 45 GLU O 2.70 50 ILE N 46 LYS O 2.70 51 ASN N 47 PHE O 2.70 52 GLU N 48 LYS O 2.70 53 ALA N 49 GLU O 2.70 54 TYR N 50 ILE O 2.70 55 ALA N 51 ASN O 2.70 56 VAL N 52 GLU O 2.70 57 LEU N 53 ALA O 2.70 58 SER N 54 TYR O 2.70 63 ARG N 59 ASP O 2.70 64 ARG N 60 PRO O 2.70 65 ILE N 61 GLU O 2.70 66 TYR N 62 LYS O 2.70 67 ASP N 63 ARG O 2.70 68 THR N 64 ARG O 2.70 69 TYR N 65 ILE O 2.70 69 TYR N 66 TYR O 2.70 70 GLY N 72 THR O 2.70 71 THR N 72 THR O 2.70 81 GLY N 79 PRO O 2.70 82 GLY N 79 PRO O 2.70 83 TYR N 104 GLY O 2.70 88 PHE N 85 PHE O 2.70 90 VAL N 88 PHE O 2.70 92 ASP N 89 ASP O 2.70 93 PHE N 90 VAL O 2.70 98 GLN N 94 SER O 2.70 99 GLU N 95 GLU O 2.70 100 LEU N 96 PHE O 2.70 101 PHE N 97 PHE O 2.70 104 GLY N 101 PHE O 2.70 105 LEU N 102 GLY O 2.70 106 PHE N 104 GLY O 2.70 110 GLY N 107 GLY O 2.70 112 ARG N 110 GLY O 2.70 187 ARG N 194 TYR O 2.70 189 GLU N 192 ASP O 2.70 192 ASP N 189 GLU O 2.70 259 GLU N 257 ILE O 2.70 266 GLU N 262 THR O 2.70 267 ALA N 263 PRO O 2.70 268 LEU N 264 GLU O 2.70 269 TRP N 265 GLU O 2.70 270 LYS N 266 GLU O 2.70 271 LYS N 267 ALA O 2.70 272 LEU N 268 LEU O 2.70 273 ALA N 269 TRP O 2.70 274 GLU N 270 LYS O 2.70 275 ALA N 271 LYS O 2.70 276 TYR N 272 LEU O 2.70 277 TYR N 273 ALA O 2.70 278 ALA N 274 GLU O 2.70 279 ARG N 276 TYR O 2.70 280 ALA N 277 TYR O 2.70 904 LYS H 902 ALA O 1.80 910 ILE H 906 ASP O 1.80 911 LEU H 907 TYR O 1.80 912 GLY H 909 ALA O 1.80 913 VAL H 908 TYR O 1.80 916 ASN H 914 PRO O 1.80 917 ALA H 914 PRO O 1.80 922 ILE H 918 THR O 1.80 923 LYS H 919 GLN O 1.80 924 ARG H 920 GLU O 1.80 925 ALA H 921 GLU O 1.80 926 TYR H 922 ILE O 1.80 927 LYS H 923 LYS O 1.80 928 ARG H 924 ARG O 1.80 929 LEU H 925 ALA O 1.80 930 ALA H 926 TYR O 1.80 931 ARG H 927 LYS O 1.80 932 GLN H 928 ARG O 1.80 933 TYR H 929 LEU O 1.80 937 VAL H 934 HIS O 1.80 938 ASN H 934 HIS O 1.80 940 SER H 938 ASN O 1.80 943 ALA H 940 SER O 1.80 944 GLU H 941 PRO O 1.80 946 LYS H 942 GLU O 1.80 947 PHE H 943 ALA O 1.80 948 LYS H 944 GLU O 1.80 949 GLU H 945 GLU O 1.80 950 ILE H 946 LYS O 1.80 951 ASN H 947 PHE O 1.80 952 GLU H 948 LYS O 1.80 953 ALA H 949 GLU O 1.80 954 TYR H 950 ILE O 1.80 955 ALA H 951 ASN O 1.80 956 VAL H 952 GLU O 1.80 957 LEU H 953 ALA O 1.80 958 SER H 954 TYR O 1.80 963 ARG H 959 ASP O 1.80 964 ARG H 960 PRO O 1.80 965 ILE H 961 GLU O 1.80 966 TYR H 962 LYS O 1.80 967 ASP H 963 ARG O 1.80 968 THR H 964 ARG O 1.80 969 TYR H 965 ILE O 1.80 969 TYR H 966 TYR O 1.80 970 GLY H 972 THR O 1.80 971 THR H 972 THR O 1.80 981 GLY H 979 PRO O 1.80 982 GLY H 979 PRO O 1.80 983 TYR H 1004 GLY O 1.80 988 PHE H 985 PHE O 1.80 990 VAL H 988 PHE O 1.80 992 ASP H 989 ASP O 1.80 993 PHE H 990 VAL O 1.80 998 GLN H 994 SER O 1.80 999 GLU H 995 GLU O 1.80 1000 LEU H 996 PHE O 1.80 1001 PHE H 997 PHE O 1.80 1004 GLY H 1001 PHE O 1.80 1005 LEU H 1002 GLY O 1.80 1006 PHE H 1004 GLY O 1.80 1010 GLY H 1007 GLY O 1.80 1012 ARG H 1010 GLY O 1.80 1087 ARG H 1094 TYR O 1.80 1089 GLU H 1092 ASP O 1.80 1019 LEU H 1073 ASP O 1.80 1021 ALA H 1075 LEU O 1.80 1023 LEU H 1077 VAL O 1.80 1025 LEU H 1079 ARG O 1.80 1030 ALA H 1026 THR O 1.80 1031 PHE H 1027 LEU O 1.80 1032 HIS H 1028 GLU O 1.80 1033 GLY H 1029 GLU O 1.80 1036 ARG H 1047 VAL O 1.80 1038 VAL H 1045 VAL O 1.80 1045 VAL H 1038 VAL O 1.80 1047 VAL H 1036 ARG O 1.80 1052 GLY H 1030 ALA O 1.80 1056 GLY H 1078 VAL O 1.80 1059 ILE H 1076 LEU O 1.80 1061 VAL H 1074 LEU O 1.80 1066 GLY H 1017 ARG O 1.80 1074 LEU H 1061 VAL O 1.80 1075 LEU H 1019 LEU O 1.80 1076 LEU H 1059 ILE O 1.80 1077 VAL H 1021 ALA O 1.80 1078 VAL H 1057 SER O 1.80 1079 ARG H 1023 LEU O 1.80 1093 LEU H 1148 ASP O 1.80 1094 TYR H 1087 ARG O 1.80 1095 ALA H 1150 TYR O 1.80 1097 LEU H 1152 GLU O 1.80 1099 VAL H 1154 ARG O 1.80 1101 ALA H 1156 THR O 1.80 1104 ALA H 1100 PRO O 1.80 1105 VAL H 1101 ALA O 1.80 1106 VAL H 1102 PRO O 1.80 1107 GLY H 1103 ILE O 1.80 1110 VAL H 1121 VAL O 1.80 1112 ALA H 1119 VAL O 1.80 1119 VAL H 1112 ALA O 1.80 1121 VAL H 1110 VAL O 1.80 1123 VAL H 1108 GLY O 1.80 1126 ARG H 1105 VAL O 1.80 1127 THR H 1104 ALA O 1.80 1130 GLY H 1153 VAL O 1.80 1135 LEU H 1149 LEU O 1.80 1139 GLY H 1147 GLY O 1.80 1140 PHE H 1091 GLN O 1.80 1147 GLY H 1140 PHE O 1.80 1149 LEU H 1135 LEU O 1.80 1150 TYR H 1093 LEU O 1.80 1151 LEU H 1133 LEU O 1.80 1152 GLU H 1095 ALA O 1.80 1153 VAL H 1131 ARG O 1.80 1154 ARG H 1097 LEU O 1.80 1156 THR H 1099 VAL O 1.80 1019 LEU N 1073 ASP O 2.70 1021 ALA N 1075 LEU O 2.70 1023 LEU N 1077 VAL O 2.70 1025 LEU N 1079 ARG O 2.70 1030 ALA N 1026 THR O 2.70 1031 PHE N 1027 LEU O 2.70 1032 HIS N 1028 GLU O 2.70 1033 GLY N 1029 GLU O 2.70 1036 ARG N 1047 VAL O 2.70 1038 VAL N 1045 VAL O 2.70 1045 VAL N 1038 VAL O 2.70 1047 VAL N 1036 ARG O 2.70 1052 GLY N 1030 ALA O 2.70 1056 GLY N 1078 VAL O 2.70 1059 ILE N 1076 LEU O 2.70 1061 VAL N 1074 LEU O 2.70 1066 GLY N 1017 ARG O 2.70 1074 LEU N 1061 VAL O 2.70 1075 LEU N 1019 LEU O 2.70 1076 LEU N 1059 ILE O 2.70 1077 VAL N 1021 ALA O 2.70 1078 VAL N 1057 SER O 2.70 1079 ARG N 1023 LEU O 2.70 1087 ARG N 1094 TYR O 2.70 1092 ASP N 1089 GLU O 2.70 1093 LEU N 1148 ASP O 2.70 1094 TYR N 1087 ARG O 2.70 1095 ALA N 1150 TYR O 2.70 1097 LEU N 1152 GLU O 2.70 1099 VAL N 1154 ARG O 2.70 1101 ALA N 1156 THR O 2.70 1104 ALA N 1100 PRO O 2.70 1105 VAL N 1101 ALA O 2.70 1106 VAL N 1102 PRO O 2.70 1107 GLY N 1103 ILE O 2.70 1110 VAL N 1121 VAL O 2.70 1112 ALA N 1119 VAL O 2.70 1119 VAL N 1112 ALA O 2.70 1121 VAL N 1110 VAL O 2.70 1123 VAL N 1108 GLY O 2.70 1126 ARG N 1105 VAL O 2.70 1127 THR N 1104 ALA O 2.70 1130 GLY N 1153 VAL O 2.70 1135 LEU N 1149 LEU O 2.70 1139 GLY N 1147 GLY O 2.70 1140 PHE N 1091 GLN O 2.70 1147 GLY N 1140 PHE O 2.70 1149 LEU N 1135 LEU O 2.70 1150 TYR N 1093 LEU O 2.70 1151 LEU N 1133 LEU O 2.70 1152 GLU N 1095 ALA O 2.70 1153 VAL N 1131 ARG O 2.70 1154 ARG N 1097 LEU O 2.70 1156 THR N 1099 VAL O 2.70 1114 THR H 1117 GLY O 1.88 1117 GLY H 1114 THR O 1.88 1131 ARG H 1128 GLN O 1.88 1133 LEU H 1151 LEU O 1.88 1145 GLY H 1142 GLY O 1.88 1159 GLU H 1157 ILE O 1.80 1166 GLU H 1162 THR O 1.80 1167 ALA H 1163 PRO O 1.80 1168 LEU H 1164 GLU O 1.80 1169 TRP H 1165 GLU O 1.80 1170 LYS H 1166 GLU O 1.80 1171 LYS H 1167 ALA O 1.80 1172 LEU H 1168 LEU O 1.80 1173 ALA H 1169 TRP O 1.80 1174 GLU H 1170 LYS O 1.80 1175 ALA H 1171 LYS O 1.80 1176 TYR H 1172 LEU O 1.80 1177 TYR H 1173 ALA O 1.80 1178 ALA H 1174 GLU O 1.80 1179 ARG H 1176 TYR O 1.80 1180 ALA H 1177 TYR O 1.80 904 LYS N 902 ALA O 2.70 910 ILE N 906 ASP O 2.70 911 LEU N 907 TYR O 2.70 912 GLY N 909 ALA O 2.70 913 VAL N 908 TYR O 2.70 916 ASN N 914 PRO O 2.70 917 ALA N 914 PRO O 2.70 922 ILE N 918 THR O 2.70 923 LYS N 919 GLN O 2.70 924 ARG N 920 GLU O 2.70 925 ALA N 921 GLU O 2.70 926 TYR N 922 ILE O 2.70 927 LYS N 923 LYS O 2.70 928 ARG N 924 ARG O 2.70 929 LEU N 925 ALA O 2.70 930 ALA N 926 TYR O 2.70 931 ARG N 927 LYS O 2.70 932 GLN N 928 ARG O 2.70 933 TYR N 929 LEU O 2.70 937 VAL N 934 HIS O 2.70 938 ASN N 934 HIS O 2.70 940 SER N 938 ASN O 2.70 943 ALA N 940 SER O 2.70 944 GLU N 941 PRO O 2.70 946 LYS N 942 GLU O 2.70 947 PHE N 943 ALA O 2.70 948 LYS N 944 GLU O 2.70 949 GLU N 945 GLU O 2.70 950 ILE N 946 LYS O 2.70 951 ASN N 947 PHE O 2.70 952 GLU N 948 LYS O 2.70 953 ALA N 949 GLU O 2.70 954 TYR N 950 ILE O 2.70 955 ALA N 951 ASN O 2.70 956 VAL N 952 GLU O 2.70 957 LEU N 953 ALA O 2.70 958 SER N 954 TYR O 2.70 963 ARG N 959 ASP O 2.70 964 ARG N 960 PRO O 2.70 965 ILE N 961 GLU O 2.70 966 TYR N 962 LYS O 2.70 967 ASP N 963 ARG O 2.70 968 THR N 964 ARG O 2.70 969 TYR N 965 ILE O 2.70 969 TYR N 966 TYR O 2.70 970 GLY N 972 THR O 2.70 971 THR N 972 THR O 2.70 981 GLY N 979 PRO O 2.70 982 GLY N 979 PRO O 2.70 983 TYR N 1004 GLY O 2.70 988 PHE N 985 PHE O 2.70 990 VAL N 988 PHE O 2.70 992 ASP N 989 ASP O 2.70 993 PHE N 990 VAL O 2.70 998 GLN N 994 SER O 2.70 999 GLU N 995 GLU O 2.70 1000 LEU N 996 PHE O 2.70 1001 PHE N 997 PHE O 2.70 1004 GLY N 1001 PHE O 2.70 1005 LEU N 1002 GLY O 2.70 1006 PHE N 1004 GLY O 2.70 1010 GLY N 1007 GLY O 2.70 1012 ARG N 1010 GLY O 2.70 1159 GLU N 1157 ILE O 2.70 1166 GLU N 1162 THR O 2.70 1167 ALA N 1163 PRO O 2.70 1168 LEU N 1164 GLU O 2.70 1169 TRP N 1165 GLU O 2.70 1170 LYS N 1166 GLU O 2.70 1171 LYS N 1167 ALA O 2.70 1172 LEU N 1168 LEU O 2.70 1173 ALA N 1169 TRP O 2.70 1174 GLU N 1170 LYS O 2.70 1175 ALA N 1171 LYS O 2.70 1176 TYR N 1172 LEU O 2.70 1177 TYR N 1173 ALA O 2.70 1178 ALA N 1174 GLU O 2.70 1179 ARG N 1176 TYR O 2.70 1180 ALA N 1177 TYR O 2.70
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