NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
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381182 |
1itf   |
4081 | cing | recoord | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi |
11 SER O 15 LEU H 2.20 11 SER C 15 LEU N 4.20 12 ARG O 16 MET H 2.20 12 ARG C 16 MET N 4.20 13 ARG O 17 LEU H 2.20 13 ARG C 17 LEU N 4.20 14 THR O 18 LEU H 2.20 14 THR C 18 LEU N 4.20 15 LEU O 19 ALA H 2.20 15 LEU C 19 ALA N 4.20 16 MET O 20 GLN H 2.20 16 MET C 20 GLN N 4.20 17 LEU O 21 MET H 2.20 17 LEU C 21 MET N 4.20 53 ILE O 57 HIS H 2.20 53 ILE C 57 HIS N 4.20 54 PRO O 58 GLU H 2.20 54 PRO C 58 GLU N 4.20 55 VAL O 59 MET H 2.20 55 VAL C 59 MET N 4.20 56 LEU O 60 ILE H 2.20 56 LEU C 60 ILE N 4.20 57 HIS O 61 GLN H 2.20 57 HIS C 61 GLN N 4.20 58 GLU O 62 GLN H 2.20 58 GLU C 62 GLN N 4.20 59 MET O 63 ILE H 2.20 59 MET C 63 ILE N 4.20 60 ILE O 64 PHE H 2.20 60 ILE C 64 PHE N 4.20 61 GLN O 65 ASN H 2.20 61 GLN C 65 ASN N 4.20 62 GLN O 66 LEU H 2.20 62 GLN C 66 LEU N 4.20 63 ILE O 67 PHE H 2.20 63 ILE C 67 PHE N 4.20 64 PHE O 68 SER H 2.20 64 PHE C 68 SER N 4.20 78 GLU O 82 ASP H 2.20 78 GLU C 82 ASP N 4.20 79 THR O 83 LYS H 2.20 79 THR C 83 LYS N 4.20 80 LEU O 84 PHE H 2.20 80 LEU C 84 PHE N 4.20 81 LEU O 85 TYR H 2.20 81 LEU C 85 TYR N 4.20 82 ASP O 86 THR H 2.20 82 ASP C 86 THR N 4.20 83 LYS O 87 GLU H 2.20 83 LYS C 87 GLU N 4.20 84 PHE O 88 LEU H 2.20 84 PHE C 88 LEU N 4.20 85 TYR O 89 TYR H 2.20 85 TYR C 89 TYR N 4.20 86 THR O 90 GLN H 2.20 86 THR C 90 GLN N 4.20 87 GLU O 91 GLN H 2.20 87 GLU C 91 GLN N 4.20 88 LEU O 92 LEU H 2.20 88 LEU C 92 LEU N 4.20 89 TYR O 93 ASN H 2.20 89 TYR C 93 ASN N 4.20 90 GLN O 94 ASP H 2.20 90 GLN C 94 ASP N 4.20 91 GLN O 95 LEU H 2.20 91 GLN C 95 LEU N 4.20 92 LEU O 96 GLU H 2.20 92 LEU C 96 GLU N 4.20 93 ASN O 97 ALA H 2.20 93 ASN C 97 ALA N 4.20 114 ASP O 118 ALA H 2.20 114 ASP C 118 ALA N 4.20 115 SER O 119 VAL H 2.20 115 SER C 119 VAL N 4.20 116 ILE O 120 ARG H 2.20 116 ILE C 120 ARG N 4.20 117 LEU O 121 LYS H 2.20 117 LEU C 121 LYS N 4.20 118 ALA O 122 TYR H 2.20 118 ALA C 122 TYR N 4.20 119 VAL O 123 PHE H 2.20 119 VAL C 123 PHE N 4.20 120 ARG O 124 GLN H 2.20 120 ARG C 124 GLN N 4.20 121 LYS O 125 ARG H 2.20 121 LYS C 125 ARG N 4.20 122 TYR O 126 ILE H 2.20 122 TYR C 126 ILE N 4.20 123 PHE O 127 THR H 2.20 123 PHE C 127 THR N 4.20 124 GLN O 128 LEU H 2.20 124 GLN C 128 LEU N 4.20 125 ARG O 129 TYR H 2.20 125 ARG C 129 TYR N 4.20 126 ILE O 130 LEU H 2.20 126 ILE C 130 LEU N 4.20 127 THR O 131 LYS H 2.20 127 THR C 131 LYS N 4.20 128 LEU O 132 GLU H 2.20 128 LEU C 132 GLU N 4.20 129 TYR O 133 LYS H 2.20 129 TYR C 133 LYS N 4.20 138 CYS O 142 VAL H 2.20 138 CYS C 142 VAL N 4.20 139 ALA O 143 VAL H 2.20 139 ALA C 143 VAL N 4.20 140 TRP O 144 ARG H 2.20 140 TRP C 144 ARG N 4.20 141 GLU O 145 ALA H 2.20 141 GLU C 145 ALA N 4.20 142 VAL O 146 GLU H 2.20 142 VAL C 146 GLU N 4.20 143 VAL O 147 ILE H 2.20 143 VAL C 147 ILE N 4.20 144 ARG O 148 MET H 2.20 144 ARG C 148 MET N 4.20 145 ALA O 149 ARG H 2.20 145 ALA C 149 ARG N 4.20 146 GLU O 150 SER H 2.20 146 GLU C 150 SER N 4.20 147 ILE O 151 PHE H 2.20 147 ILE C 151 PHE N 4.20 148 MET O 152 SER H 2.20 148 MET C 152 SER N 4.20 149 ARG O 153 LEU H 2.20 149 ARG C 153 LEU N 4.20 150 SER O 154 SER H 2.20 150 SER C 154 SER N 4.20 151 PHE O 155 THR H 2.20 151 PHE C 155 THR N 4.20 152 SER O 156 ASN H 2.20 152 SER C 156 ASN N 4.20
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