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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479460 |
2rqf   |
11073 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
8 CYS H 219 PHE O 1.80 8 CYS N 219 PHE O 1.80 12 ASP O 16 LEU H 1.80 12 ASP O 16 LEU N 1.80 15 CYS O 19 ALA H 1.80 15 CYS O 19 ALA N 1.80 16 LEU O 20 THR H 1.80 16 LEU O 20 THR N 1.80 17 SER O 21 GLU H 1.80 17 SER O 21 GLU N 1.80 18 SER O 22 GLN H 1.80 18 SER O 22 GLN N 1.80 19 ALA O 23 PHE H 1.80 19 ALA O 23 PHE N 1.80 20 THR O 24 LEU H 1.80 20 THR O 24 LEU N 1.80 21 GLU O 25 GLU H 1.80 21 GLU O 25 GLU N 1.80 22 GLN O 26 LYS H 1.80 22 GLN O 26 LYS N 1.80 23 PHE O 27 THR H 1.80 23 PHE O 27 THR N 1.80 31 ILE H 36 ILE O 1.80 31 ILE N 36 ILE O 1.80 31 ILE O 36 ILE H 1.80 31 ILE O 36 ILE N 1.80 37 TRP H 206 ASN OD1 1.80 37 TRP N 206 ASN OD1 1.80 28 SER O 39 ILE H 1.80 28 SER O 39 ILE N 1.80 28 SER O 40 ASP H 1.80 28 SER O 40 ASP N 1.80 42 LEU H 66 ILE O 1.80 42 LEU N 66 ILE O 1.80 44 VAL H 64 LEU O 1.80 44 VAL N 64 LEU O 1.80 58 VAL H 103 GLU O 1.80 58 VAL N 103 GLU O 1.80 49 VAL O 59 ILE H 1.80 49 VAL O 59 ILE N 1.80 60 ARG H 101 VAL O 1.80 60 ARG N 101 VAL O 1.80 47 LEU O 61 PHE H 1.80 47 LEU O 61 PHE N 1.80 44 VAL O 64 LEU H 1.80 44 VAL O 64 LEU N 1.80 65 ASN H 97 VAL O 1.80 65 ASN N 97 VAL O 1.80 42 LEU O 66 ILE H 1.80 42 LEU O 66 ILE N 1.80 67 THR H 95 HIS O 1.80 67 THR N 95 HIS O 1.80 69 LEU O 72 GLN H 1.80 69 LEU O 72 GLN N 1.80 73 GLN H 91 LYS O 1.80 73 GLN N 91 LYS O 1.80 78 GLN H 87 LEU O 1.80 78 GLN N 87 LEU O 1.80 80 ASP H 85 THR O 1.80 80 ASP N 85 THR O 1.80 80 ASP O 85 THR H 1.80 80 ASP O 85 THR N 1.80 86 VAL H 127 TYR O 1.80 86 VAL N 127 TYR O 1.80 78 GLN O 87 LEU H 1.80 78 GLN O 87 LEU N 1.80 88 LEU H 125 VAL O 1.80 88 LEU N 125 VAL O 1.80 76 ASP O 89 LYS H 1.80 76 ASP O 89 LYS N 1.80 90 THR H 123 GLY O 1.80 90 THR N 123 GLY O 1.80 73 GLN O 91 LYS H 1.80 73 GLN O 91 LYS N 1.80 94 LEU H 119 THR O 1.80 94 LEU N 119 THR O 1.80 67 THR O 95 HIS H 1.80 67 THR O 95 HIS N 1.80 96 ILE H 117 ALA O 1.80 96 ILE N 117 ALA O 1.80 65 ASN O 97 VAL H 1.80 65 ASN O 97 VAL N 1.80 98 GLY H 115 TYR O 1.80 98 GLY N 115 TYR O 1.80 62 LYS O 99 ASP H 1.80 62 LYS O 99 ASP N 1.80 100 ILE H 113 GLY O 1.80 100 ILE N 113 GLY O 1.80 60 ARG O 101 VAL H 1.80 60 ARG O 101 VAL N 1.80 102 ILE H 111 PHE O 1.80 102 ILE N 111 PHE O 1.80 58 VAL O 103 GLU H 1.80 58 VAL O 103 GLU N 1.80 104 LEU H 109 LYS O 1.80 104 LEU N 109 LYS O 1.80 102 ILE O 111 PHE H 1.80 102 ILE O 111 PHE N 1.80 100 ILE O 113 GLY H 1.80 100 ILE O 113 GLY N 1.80 98 GLY O 115 TYR H 1.80 98 GLY O 115 TYR N 1.80 116 THR H 159 THR O 1.80 116 THR N 159 THR O 1.80 96 ILE O 117 ALA H 1.80 96 ILE O 117 ALA N 1.80 118 ASP H 157 LYS O 1.80 118 ASP N 157 LYS O 1.80 94 LEU O 119 THR H 1.80 94 LEU O 119 THR N 1.80 92 ALA O 121 VAL H 1.80 92 ALA O 121 VAL N 1.80 122 ILE H 152 SER O 1.80 122 ILE N 152 SER O 1.80 90 THR O 123 GLY H 1.80 90 THR O 123 GLY N 1.80 124 ALA H 149 THR O 1.80 124 ALA N 149 THR O 1.80 88 LEU O 125 VAL H 1.80 88 LEU O 125 VAL N 1.80 126 ARG H 147 THR O 1.80 126 ARG N 147 THR O 1.80 86 VAL O 127 TYR H 1.80 86 VAL O 127 TYR N 1.80 84 LYS O 129 TYR H 1.80 84 LYS O 129 TYR N 1.80 130 ASN H 142 GLU O 1.80 130 ASN N 142 GLU O 1.80 130 ASN O 142 GLU H 1.80 130 ASN O 142 GLU N 1.80 128 GLY O 144 GLN H 1.80 128 GLY O 144 GLN N 1.80 126 ARG O 147 THR H 1.80 126 ARG O 147 THR N 1.80 124 ALA O 149 THR H 1.80 124 ALA O 149 THR N 1.80 116 THR O 159 THR H 1.80 116 THR O 159 THR N 1.80 114 LEU O 161 SER H 1.80 114 LEU O 161 SER N 1.80 191 ALA O 195 ILE H 1.80 191 ALA O 195 ILE N 1.80 192 ILE O 196 ALA H 1.80 192 ILE O 196 ALA N 1.80 193 CYS O 197 GLU H 1.80 193 CYS O 197 GLU N 1.80 194 LYS O 198 ALA H 1.80 194 LYS O 198 ALA N 1.80 195 ILE O 199 CYS H 1.80 195 ILE O 199 CYS N 1.80 196 ALA O 200 TYR H 1.80 196 ALA O 200 TYR N 1.80 197 GLU O 201 ILE H 1.80 197 GLU O 201 ILE N 1.80 199 CYS O 203 VAL H 1.80 199 CYS O 203 VAL N 1.80 200 TYR O 204 VAL H 1.80 200 TYR O 204 VAL N 1.80 201 ILE O 205 HIS H 1.80 201 ILE O 205 HIS N 1.80 202 SER O 206 ASN H 1.80 202 SER O 206 ASN N 1.80 203 VAL O 207 ILE H 1.80 203 VAL O 207 ILE N 1.80 204 VAL O 208 ARG H 1.80 204 VAL O 208 ARG N 1.80 205 HIS O 209 ALA H 1.80 205 HIS O 209 ALA N 1.80 206 ASN O 210 SER H 1.80 206 ASN O 210 SER N 1.80 207 ILE O 211 ALA H 1.80 207 ILE O 211 ALA N 1.80 210 SER O 213 ILE H 1.80 210 SER O 213 ILE N 1.80 210 SER O 214 LEU H 1.80 210 SER O 214 LEU N 1.80 216 ALA O 219 PHE H 1.80 216 ALA O 219 PHE N 1.80 8 CYS H 219 PHE O 1.80 8 CYS N 219 PHE O 1.80 12 ASP O 16 LEU H 1.80 12 ASP O 16 LEU N 1.80 15 CYS O 19 ALA H 1.80 15 CYS O 19 ALA N 1.80 16 LEU O 20 THR H 1.80 16 LEU O 20 THR N 1.80 17 SER O 21 GLU H 1.80 17 SER O 21 GLU N 1.80 18 SER O 22 GLN H 1.80 18 SER O 22 GLN N 1.80 19 ALA O 23 PHE H 1.80 19 ALA O 23 PHE N 1.80 20 THR O 24 LEU H 1.80 20 THR O 24 LEU N 1.80 21 GLU O 25 GLU H 1.80 21 GLU O 25 GLU N 1.80 22 GLN O 26 LYS H 1.80 22 GLN O 26 LYS N 1.80 23 PHE O 27 THR H 1.80 23 PHE O 27 THR N 1.80 31 ILE H 36 ILE O 1.80 31 ILE N 36 ILE O 1.80 31 ILE O 36 ILE H 1.80 31 ILE O 36 ILE N 1.80 37 TRP H 206 ASN OD1 1.80 37 TRP N 206 ASN OD1 1.80 28 SER O 39 ILE H 1.80 28 SER O 39 ILE N 1.80 28 SER O 40 ASP H 1.80 28 SER O 40 ASP N 1.80 42 LEU H 66 ILE O 1.80 42 LEU N 66 ILE O 1.80 44 VAL H 64 LEU O 1.80 44 VAL N 64 LEU O 1.80 58 VAL H 103 GLU O 1.80 58 VAL N 103 GLU O 1.80 49 VAL O 59 ILE H 1.80 49 VAL O 59 ILE N 1.80 60 ARG H 101 VAL O 1.80 60 ARG N 101 VAL O 1.80 47 LEU O 61 PHE H 1.80 47 LEU O 61 PHE N 1.80 44 VAL O 64 LEU H 1.80 44 VAL O 64 LEU N 1.80 65 ASN H 97 VAL O 1.80 65 ASN N 97 VAL O 1.80 42 LEU O 66 ILE H 1.80 42 LEU O 66 ILE N 1.80 67 THR H 95 HIS O 1.80 67 THR N 95 HIS O 1.80 69 LEU O 72 GLN H 1.80 69 LEU O 72 GLN N 1.80 73 GLN H 91 LYS O 1.80 73 GLN N 91 LYS O 1.80 78 GLN H 87 LEU O 1.80 78 GLN N 87 LEU O 1.80 80 ASP H 85 THR O 1.80 80 ASP N 85 THR O 1.80 80 ASP O 85 THR H 1.80 80 ASP O 85 THR N 1.80 86 VAL H 127 TYR O 1.80 86 VAL N 127 TYR O 1.80 78 GLN O 87 LEU H 1.80 78 GLN O 87 LEU N 1.80 88 LEU H 125 VAL O 1.80 88 LEU N 125 VAL O 1.80 76 ASP O 89 LYS H 1.80 76 ASP O 89 LYS N 1.80 90 THR H 123 GLY O 1.80 90 THR N 123 GLY O 1.80 73 GLN O 91 LYS H 1.80 73 GLN O 91 LYS N 1.80 94 LEU H 119 THR O 1.80 94 LEU N 119 THR O 1.80 67 THR O 95 HIS H 1.80 67 THR O 95 HIS N 1.80 96 ILE H 117 ALA O 1.80 96 ILE N 117 ALA O 1.80 65 ASN O 97 VAL H 1.80 65 ASN O 97 VAL N 1.80 98 GLY H 115 TYR O 1.80 98 GLY N 115 TYR O 1.80 62 LYS O 99 ASP H 1.80 62 LYS O 99 ASP N 1.80 100 ILE H 113 GLY O 1.80 100 ILE N 113 GLY O 1.80 60 ARG O 101 VAL H 1.80 60 ARG O 101 VAL N 1.80 102 ILE H 111 PHE O 1.80 102 ILE N 111 PHE O 1.80 58 VAL O 103 GLU H 1.80 58 VAL O 103 GLU N 1.80 104 LEU H 109 LYS O 1.80 104 LEU N 109 LYS O 1.80 102 ILE O 111 PHE H 1.80 102 ILE O 111 PHE N 1.80 100 ILE O 113 GLY H 1.80 100 ILE O 113 GLY N 1.80 98 GLY O 115 TYR H 1.80 98 GLY O 115 TYR N 1.80 116 THR H 159 THR O 1.80 116 THR N 159 THR O 1.80 96 ILE O 117 ALA H 1.80 96 ILE O 117 ALA N 1.80 118 ASP H 157 LYS O 1.80 118 ASP N 157 LYS O 1.80 94 LEU O 119 THR H 1.80 94 LEU O 119 THR N 1.80 92 ALA O 121 VAL H 1.80 92 ALA O 121 VAL N 1.80 122 ILE H 152 SER O 1.80 122 ILE N 152 SER O 1.80 90 THR O 123 GLY H 1.80 90 THR O 123 GLY N 1.80 124 ALA H 149 THR O 1.80 124 ALA N 149 THR O 1.80 88 LEU O 125 VAL H 1.80 88 LEU O 125 VAL N 1.80 126 ARG H 147 THR O 1.80 126 ARG N 147 THR O 1.80 86 VAL O 127 TYR H 1.80 86 VAL O 127 TYR N 1.80 84 LYS O 129 TYR H 1.80 84 LYS O 129 TYR N 1.80 130 ASN H 142 GLU O 1.80 130 ASN N 142 GLU O 1.80 130 ASN O 142 GLU H 1.80 130 ASN O 142 GLU N 1.80 128 GLY O 144 GLN H 1.80 128 GLY O 144 GLN N 1.80 126 ARG O 147 THR H 1.80 126 ARG O 147 THR N 1.80 124 ALA O 149 THR H 1.80 124 ALA O 149 THR N 1.80 116 THR O 159 THR H 1.80 116 THR O 159 THR N 1.80 114 LEU O 161 SER H 1.80 114 LEU O 161 SER N 1.80 191 ALA O 195 ILE H 1.80 191 ALA O 195 ILE N 1.80 192 ILE O 196 ALA H 1.80 192 ILE O 196 ALA N 1.80 193 CYS O 197 GLU H 1.80 193 CYS O 197 GLU N 1.80 194 LYS O 198 ALA H 1.80 194 LYS O 198 ALA N 1.80 195 ILE O 199 CYS H 1.80 195 ILE O 199 CYS N 1.80 196 ALA O 200 TYR H 1.80 196 ALA O 200 TYR N 1.80 197 GLU O 201 ILE H 1.80 197 GLU O 201 ILE N 1.80 199 CYS O 203 VAL H 1.80 199 CYS O 203 VAL N 1.80 200 TYR O 204 VAL H 1.80 200 TYR O 204 VAL N 1.80 201 ILE O 205 HIS H 1.80 201 ILE O 205 HIS N 1.80 202 SER O 206 ASN H 1.80 202 SER O 206 ASN N 1.80 203 VAL O 207 ILE H 1.80 203 VAL O 207 ILE N 1.80 204 VAL O 208 ARG H 1.80 204 VAL O 208 ARG N 1.80 205 HIS O 209 ALA H 1.80 205 HIS O 209 ALA N 1.80 206 ASN O 210 SER H 1.80 206 ASN O 210 SER N 1.80 207 ILE O 211 ALA H 1.80 207 ILE O 211 ALA N 1.80 210 SER O 213 ILE H 1.80 210 SER O 213 ILE N 1.80 210 SER O 214 LEU H 1.80 210 SER O 214 LEU N 1.80 216 ALA O 219 PHE H 1.80 216 ALA O 219 PHE N 1.80
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