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 |
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476985 |
2l1c   |
17080 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
36 ARG O 38 TRP H 2.00 36 ARG O 38 TRP N 3.00 39 LEU O 43 ASP H 2.00 39 LEU O 43 ASP N 3.00 41 PRO O 45 VAL H 2.00 41 PRO O 45 VAL N 3.00 42 ASN O 46 MET H 2.00 42 ASN O 46 MET N 3.00 43 ASP O 47 GLY H 2.20 43 ASP O 47 GLY N 3.20 50 VAL O 126 VAL H 2.00 50 VAL O 126 VAL N 3.00 52 TYR H 124 LEU O 2.00 52 TYR N 124 LEU O 3.00 52 TYR O 124 LEU H 2.20 52 TYR O 124 LEU N 3.20 52 TYR OH 193 THR HG1 2.00 52 TYR OH 193 THR OG1 3.00 54 VAL H 122 ILE O 2.00 54 VAL N 122 ILE O 3.00 54 VAL O 122 ILE H 2.00 54 VAL O 122 ILE N 3.00 55 ARG H 181 GLU O 2.20 55 ARG N 181 GLU O 3.20 55 ARG O 181 GLU H 2.10 55 ARG O 181 GLU N 3.00 56 TYR O 119 GLY H 2.00 56 TYR O 119 GLY N 3.00 56 TYR H 120 MET O 2.00 56 TYR N 120 MET O 3.00 56 TYR O 120 MET H 2.20 56 TYR O 120 MET N 3.20 57 MET H 179 ILE O 2.00 57 MET N 179 ILE O 3.00 58 GLY H 117 PHE O 2.00 58 GLY N 117 PHE O 3.00 59 CYS H 114 ASN O 2.20 59 CYS N 114 ASN O 3.20 59 CYS O 114 ASN H 2.00 59 CYS O 114 ASN N 3.00 60 VAL H 177 CYS O 2.00 60 VAL N 177 CYS O 3.00 61 GLU O 111 GLY HA3 2.20 61 GLU O 111 GLY CA 3.20 61 GLU H 112 ARG O 2.00 61 GLU N 112 ARG O 3.00 61 GLU O 112 ARG H 2.00 61 GLU O 112 ARG N 3.00 62 VAL H 175 ARG O 2.20 62 VAL N 175 ARG O 3.20 67 ARG HE 759 PTR O 2.00 67 ARG NE 759 PTR O 3.00 70 ASP O 74 ARG H 2.00 70 ASP O 74 ARG N 3.00 72 ASN O 76 GLN H 2.00 72 ASN O 76 GLN N 3.00 73 THR O 77 VAL H 2.00 73 THR O 77 VAL N 3.00 74 ARG O 78 THR H 2.30 74 ARG O 78 THR N 3.30 75 THR O 79 ARG H 2.00 75 THR O 79 ARG N 3.00 76 GLN O 80 GLU H 2.00 76 GLN O 80 GLU N 3.00 76 GLN QE2 741 THR H 2.20 76 GLN QE2 741 THR N 3.20 77 VAL O 81 ALA H 2.30 77 VAL O 81 ALA N 3.30 78 THR O 82 ILE H 2.20 78 THR O 82 ILE N 3.20 80 GLU O 83 SER H 2.00 80 GLU O 83 SER N 3.00 80 GLU O 84 LEU H 2.00 80 GLU O 84 LEU N 3.00 81 ALA O 85 VAL H 2.20 81 ALA O 85 VAL N 3.20 82 ILE O 86 CYS H 2.20 82 ILE O 86 CYS N 3.20 83 SER O 87 GLU H 2.00 83 SER O 87 GLU N 3.00 85 VAL O 89 VAL H 2.00 85 VAL O 89 VAL N 3.00 97 ARG NH1 99 ARG H 2.30 97 ARG NH1 99 ARG N 3.00 114 ASN O 116 LYS H 2.20 114 ASN O 116 LYS N 3.20 121 PRO O 136 ALA H 2.00 121 PRO O 136 ALA N 3.00 125 THR H 132 ASN O 2.20 125 THR N 132 ASN O 3.20 127 SER H 130 SER O 2.20 127 SER N 130 SER O 3.20 127 SER O 130 SER H 2.00 127 SER O 130 SER N 3.00 131 LEU H 144 ASN O 2.40 131 LEU N 144 ASN O 3.20 133 LEU H 142 ILE O 2.30 133 LEU N 142 ILE O 3.20 135 ALA H 140 GLN O 2.20 135 ALA N 140 GLN O 3.20 152 PHE H 167 VAL O 2.10 152 PHE N 167 VAL O 3.00 153 ALA H 754 PHE O 2.20 153 ALA N 754 PHE O 3.20 153 ALA O 754 PHE H 2.20 153 ALA O 754 PHE N 3.20 154 SER H 165 ALA O 2.00 154 SER N 165 ALA O 3.00 154 SER O 165 ALA H 2.00 154 SER O 165 ALA N 3.00 155 GLY H 752 SER O 2.20 155 GLY N 752 SER O 3.20 158 PRO O 161 ALA H 2.00 158 PRO O 161 ALA N 3.00 164 VAL H 180 LEU O 2.00 164 VAL N 180 LEU O 3.00 164 VAL O 180 LEU H 2.00 164 VAL O 180 LEU N 3.00 166 TYR H 178 HIS O 2.00 166 TYR N 178 HIS O 3.00 166 TYR O 178 HIS H 2.00 166 TYR O 178 HIS N 3.00 168 ALA H 176 ALA O 2.20 168 ALA N 176 ALA O 3.20 168 ALA O 176 ALA H 2.00 168 ALA O 176 ALA N 3.00 186 LEU O 190 VAL H 2.00 186 LEU O 190 VAL N 3.00 187 ALA O 191 ILE H 2.20 187 ALA O 191 ILE N 3.20 188 GLN O 192 SER H 2.00 188 GLN O 192 SER N 3.00 189 ASP O 193 THR H 2.00 189 ASP O 193 THR N 3.00 190 VAL O 194 ILE H 2.00 190 VAL O 194 ILE N 3.00 191 ILE O 195 GLY H 2.00 191 ILE O 195 GLY N 3.00 192 SER O 196 GLN H 2.00 192 SER O 196 GLN N 3.00 193 THR O 197 ALA H 2.00 193 THR O 197 ALA N 3.00 194 ILE O 198 PHE H 2.00 194 ILE O 198 PHE N 3.00 195 GLY O 199 GLU H 2.00 195 GLY O 199 GLU N 3.00 197 ALA O 200 LEU H 2.00 197 ALA O 200 LEU N 3.00 744 ASN H 747 PTR O 2.20 744 ASN N 747 PTR O 3.20
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